PUBCHEM-ZINC06120087 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.6250 -2.1800 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8960 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9580 2.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -1.4480 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6190 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.2740 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.2510 3.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 2.0200 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.5460 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8960 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 2.5450 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.5080 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.5480 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.5240 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.0110 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.0010 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.1270 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6310 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8640 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.2460 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.4260 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.8310 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4710 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2460 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.3890 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.1130 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.2670 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2450 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.6560 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.1340 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.3600 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.9360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8010 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.7060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.4520 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.9600 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9730 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.6360 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -1.1000 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.8320 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.4920 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -0.8450 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END