PUBCHEM-ZINC06201895 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.9610 1.7470 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.3010 0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 0.2140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6680 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.5880 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.0340 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2210 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.0500 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.2680 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.4530 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.4070 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.9040 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.6410 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.7590 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.0670 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.0880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.0910 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.7390 -1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.3640 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.9470 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.7440 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.7590 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.7100 -3.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0620 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0330 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.4280 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.2650 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0170 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.4590 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 2.0290 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8780 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7010 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.4780 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.8980 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.4700 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.4950 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -0.7860 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -1.1170 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.5940 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.8760 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.2500 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0070 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.5140 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.9090 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.3470 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.2010 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.0560 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.9360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.5390 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -4.5000 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.5690 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.0900 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.2040 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.5000 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.6630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.2610 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2290 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.4660 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.8220 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.0230 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0250 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.1780 4.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.9620 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END