PUBCHEM-ZINC00739895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4430 -0.5660 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8500 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0170 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.7080 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.8630 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3230 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6300 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4840 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.4780 4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.5170 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.3440 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.7490 5.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.6500 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2260 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.8460 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.4600 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.3860 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.0070 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.3000 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.1000 6.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1030 -3.8570 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.6490 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8720 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9810 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8540 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3810 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.4910 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6360 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.2880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4450 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.6250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7040 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7910 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.1270 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.4020 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.2090 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9480 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5560 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.3020 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.9530 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.5700 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.7560 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.4070 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.7300 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -0.5980 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.8640 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9930 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.4840 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.9460 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9400 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2620 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.4560 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.5520 6.7290 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 32 1 0 0 0 0 2 33 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END