PUBCHEM-ZINC03726543 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2370 1.5190 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3020 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.4510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.4070 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.8590 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.3680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.4030 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.0460 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.8800 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4520 -2.7550 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -0.8410 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.7770 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.3500 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 0.7640 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 1.9200 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 2.6710 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 2.2840 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 1.1200 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.4580 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.1280 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.6230 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.9100 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.4190 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8270 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7510 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3730 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0300 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.8080 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.5990 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.0190 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7960 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.4990 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 0.1860 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 2.2310 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 3.5700 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 2.8760 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.9560 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.3980 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.7640 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -4.1440 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.6400 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.0730 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.8920 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.2470 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.4540 1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6500 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -4.5260 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.4080 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END