ENAMINE-ZINC03282605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5160 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.2610 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5140 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.3360 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.1320 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.4510 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3010 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8340 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.6180 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.4840 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1450 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.2400 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.8510 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -1.3860 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.6660 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.3280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.0640 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.4590 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -2.0180 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.2200 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 0.1550 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 0.7280 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.0720 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.3200 1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7730 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8850 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.3660 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.5320 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.8160 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.3310 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5000 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.5600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.0250 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.2210 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.9400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.0860 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -1.6620 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 0.7760 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 1.7980 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END