ENAMINE-ZINC03523840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4970 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.4740 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.1480 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.0120 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.7560 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6350 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.7750 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.0330 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -5.8980 -4.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -6.2370 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -6.8630 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -5.0570 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -4.3230 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 -3.6790 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -3.6170 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -4.9260 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3270 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.6530 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.2150 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -4.1390 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -3.5480 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -5.0110 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -2.6780 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -4.3060 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -2.7410 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -3.6310 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -5.7780 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -4.8430 -6.9980 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END