CHEMSTAR-ZINC01471073 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 0 0 0 0 0 0 0 0 0 -0.6920 -2.0900 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.1000 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.3390 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.5540 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.9470 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.2520 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -7.1850 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.8150 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.4990 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7890 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.4590 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5430 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.9440 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.2580 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.1820 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0590 -1.0450 O 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 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.9100 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7840 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.5240 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.2050 3.6210 Cl 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 -3.5270 -2.1030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.2460 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.2280 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.5520 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.2060 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -7.5440 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5170 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.2290 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5610 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.2050 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.0440 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2060 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1840 3.1670 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END