PUBCHEM-ZINC03737107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8000 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3160 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.6680 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6720 -2.3900 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.1110 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.4270 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.7470 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.4270 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.1100 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.8110 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -3.4200 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -8.0400 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.0420 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9550 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.5890 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.4130 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4380 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.5590 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.6440 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -7.2080 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8490 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -5.5550 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.1380 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.4250 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -8.5210 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.2370 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.0300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.9540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.5030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.4620 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.5120 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END