PUBCHEM-ZINC06710069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0090 1.0270 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.4110 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.2900 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9230 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0980 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6070 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.9760 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8190 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2970 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5240 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1930 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.5480 -7.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -2.6390 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.5880 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2080 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.1620 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.5030 -10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.8930 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.9420 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.9940 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5280 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.2640 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.9960 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.8450 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9760 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0890 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8920 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.0050 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5530 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9190 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5030 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.0900 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1680 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.8580 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.2440 -11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.9400 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2720 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.4850 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.5360 -5.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5850 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.0740 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END