PUBCHEM-ZINC00660599 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0160 0.7180 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.9180 0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7980 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.3160 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6720 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.9640 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.2540 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.3930 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 1.5100 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.4900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3530 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 1.2310 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.0540 -3.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1890 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.5420 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.0220 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.7740 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0400 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4320 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2870 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.9250 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0480 -7.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.5620 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.7730 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.2770 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.5780 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.3720 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8650 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 3.2250 -11.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.1160 -12.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 4.1030 -11.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 4.1700 -12.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.5920 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.4110 -14.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 5.8850 -14.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 6.3980 -13.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.6030 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.1350 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.3780 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6250 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7940 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2330 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.3720 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.6190 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 3.3640 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.1180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.7320 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.5880 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1520 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.9960 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5190 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.3190 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 4.2190 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.8280 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.0740 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6250 -13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.5590 -13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.0530 -15.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.3040 -15.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.9890 -14.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.4670 -15.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 7.4540 -13.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 6.2720 -14.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 5.8960 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.8030 -11.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END