PUBCHEM-ZINC06403554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -3.1740 -0.6340 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8040 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.6710 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.6240 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.5390 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5530 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7450 -3.9590 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.4750 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.3400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.9260 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.7060 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -6.9230 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -6.3550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.5570 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.8700 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -4.8440 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.2290 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.3980 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.4200 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -1.6490 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.8430 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.8110 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.5930 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6950 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.0340 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9900 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.5600 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -3.4820 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0510 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.7330 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.3040 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.6380 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.8000 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.7420 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.6220 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9240 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -5.7610 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -7.1580 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -7.5420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -6.5290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.2680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.8920 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.2360 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9570 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.3510 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6530 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.1220 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.0110 -0.5520 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END