PUBCHEM-ZINC06506347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -1.3580 -2.2170 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.6750 -0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5090 -1.9080 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6560 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7020 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0120 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.2680 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.2100 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.5750 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.0110 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8950 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4310 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9180 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9200 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6780 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4010 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2320 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7090 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.3960 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.7750 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.4780 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8030 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.4240 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.1170 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2270 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.3220 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.3300 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.3040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.1700 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -1.5240 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -3.1780 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.2800 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.0580 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.7330 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.8490 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3080 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.5570 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.3570 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.8980 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.2270 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.1850 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.3530 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.3350 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 2 1 M END