ENAMINE-ZINC03423459 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.0620 0.9710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4520 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7200 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.4260 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.7620 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.6360 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.9550 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.4080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.5390 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.2140 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.9980 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.8210 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.0640 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.4380 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.2830 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -7.9350 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.3720 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.5500 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.6120 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.0260 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.3040 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.2020 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.2850 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.6330 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.4400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5370 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.7410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.7840 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.5420 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.0470 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 M END