PUBCHEM-ZINC02934075 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.6540 -2.3970 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8010 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2510 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6980 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6790 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.2230 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8130 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3140 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.9610 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5250 -3.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1520 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.2160 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.2140 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.4730 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.7070 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.6380 -6.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -1.7100 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0070 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.5010 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4020 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.2450 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.1650 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.7420 -7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.5250 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.8630 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.3830 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.0310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0540 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.2510 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.6330 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.7660 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7620 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.6750 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1980 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.8670 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.6460 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.9300 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.6290 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 2.0580 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.2300 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.3590 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2350 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.0990 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.2330 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.9470 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.0070 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2610 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.7730 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.5350 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.1220 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.9910 -4.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1260 1.6420 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 53 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END