ENAMINE-ZINC02659031 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4600 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.1020 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6960 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.0430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.2460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.8000 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.9880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.5990 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.7240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.5160 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.2630 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.4380 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -2.1780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -1.3650 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 -1.8050 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.0590 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.8790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8050 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5690 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.8910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.8740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -5.2240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.8330 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.3850 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -1.1680 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.4000 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.8600 1.3400 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END