PUBCHEM-ZINC01056971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.6640 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.5590 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.2000 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.2190 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4600 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1260 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3410 -9.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2370 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8000 -10.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.7980 -9.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.7000 -11.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.9680 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.5600 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -6.6930 -12.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.2320 -14.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6380 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.5120 -13.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.0600 -15.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.3620 -15.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.9830 -14.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.7240 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.5880 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.1120 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.5080 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.3890 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.4380 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6410 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.2340 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.9180 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.1550 -12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0540 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.4040 -14.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.9940 -14.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.0230 -15.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END