ENAMINE-ZINC03390620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6800 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0450 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3410 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.6200 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.4860 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.5870 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.7340 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.5220 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.9900 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.6940 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1570 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7430 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8530 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.9050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.1860 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.2440 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.8050 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.1770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.7700 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.9560 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.5270 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.0000 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -8.8010 1.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5580 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.4720 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 3.7780 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.6570 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 3.8280 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.0630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4610 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 1.7420 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 1.9250 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.6520 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.6330 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8200 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.2500 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -6.3110 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -8.4230 0.4790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 41 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END