ENAMINE-ZINC03174312 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0350 0.4300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1850 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.1140 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3500 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.0130 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0990 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.4060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.2910 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.4990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.5380 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.4120 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -2.7860 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.6380 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.8100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 1.8980 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.8700 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.1640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5050 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1140 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5740 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.9640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.4720 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -1.5300 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.9380 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -3.2320 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.4290 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.6240 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.1350 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.6170 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.3550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 3 0 0 0 0 M END