ENAMINE-ZINC03421870 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -0.9610 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 0.3270 -0.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 -0.5780 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 0.0830 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -0.6290 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 -1.9990 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 -2.6600 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -1.9550 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4590 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.9170 -2.2400 N 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.4090 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.1650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.6950 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.4520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 1.1530 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 -0.1160 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4560 -2.5530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -3.7290 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -2.4720 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6220 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.8090 -1.8860 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END