ENAMINE-ZINC03984491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0040 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6580 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7280 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1900 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3300 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -6.6530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.9970 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7050 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.5590 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.2910 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.1700 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.3170 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.5870 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.7210 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.8720 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.6710 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6920 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.0740 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.6060 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.4350 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.9610 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.4410 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.9230 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.0140 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8740 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -8.2160 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 28 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 44 1 0 0 0 0 M END