ENAMINE-ZINC06553484 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.1050 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.9630 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.7800 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.3720 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9370 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0190 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9510 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9400 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.9410 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.8270 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.0120 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -6.0010 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -6.8470 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.3740 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.2690 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.7400 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.4530 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.4500 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.0990 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.7220 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.8150 -7.8090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END