PUBCHEM-ZINC00933258 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.2260 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.1540 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 4.5150 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.8160 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 3.9580 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 5.2880 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 5.3910 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 6.6090 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 7.7260 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 7.6220 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 6.4020 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 9.2570 8.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 3.3090 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 1.7800 5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4490 1.4130 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 1.2230 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -0.0310 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -0.0840 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 1.2770 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.2050 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 3.1550 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.9070 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 4.5190 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 6.6900 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 8.4940 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 6.3200 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 3.6610 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 3.6700 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 1.9520 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 0.9500 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 0.0780 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -0.9240 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -0.4260 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -0.7380 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END