PUBCHEM-ZINC04680909 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3380 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1760 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9920 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -2.4760 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3030 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4940 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7790 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.5220 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.2850 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.6170 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.0860 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -5.2340 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.9070 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.4310 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -5.7120 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -6.6550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.0190 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -7.2570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -8.2940 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -8.9050 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7240 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8130 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.5540 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6510 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5620 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0040 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0920 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.8190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.9290 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3810 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9020 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.2790 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.1150 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.2490 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -5.3660 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -6.4720 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -7.7400 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -9.0790 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -7.8120 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -8.1200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -9.3870 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -9.6440 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END