ENAMINE-ZINC03390682 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.1170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8430 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.7010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.8690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.4210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -7.7960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -8.0870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -10.3750 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -10.9270 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -10.6250 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -10.8530 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -11.2450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -11.5840 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.8210 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -10.9620 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -5.7790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -8.2230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.7360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.4190 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -12.1200 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -11.2170 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -12.6570 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -9.7750 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -11.3010 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -11.9330 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -10.1590 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END