ENAMINE-ZINC03554316 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4530 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4620 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9060 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.9840 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.5830 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9550 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9280 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4330 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2580 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.4760 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.9520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.9770 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8540 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.6090 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.1310 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.7230 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.2450 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.6650 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.9940 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.8670 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3170 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.9400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3510 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.3320 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.2630 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7620 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END