ENAMINE-ZINC03350795 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4140 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1200 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.4640 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.5570 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7770 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0520 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.7950 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.5800 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.1270 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8710 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.1130 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7410 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.4930 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.6820 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.6610 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.6340 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.8500 -6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9250 -7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.1600 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.1570 -7.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.2370 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -9.2300 -10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.3490 -11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -8.4840 -11.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -7.5020 -10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.3790 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.6310 -12.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0520 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3630 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.7040 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.0170 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.6460 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.9050 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9750 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.6070 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9710 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.7150 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6530 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.6060 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.5640 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -7.7100 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.0660 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.9130 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -10.1200 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.8360 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.6270 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.5060 -3.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7090 -3.7220 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END