PUBCHEM-ZINC03661685 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8700 1.4450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6220 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9880 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2040 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.8360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8480 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1950 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.4320 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.1210 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.2500 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.6950 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.0110 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.9980 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.6900 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9420 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.0020 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4370 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8200 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.9260 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -3.5510 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.7790 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.5770 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3570 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5940 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.0550 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.8880 -7.6080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END