ENAMINE-ZINC03358157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.7900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.6510 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.7370 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.1220 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.2700 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2740 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.7260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.2630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 5.4980 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 7.5940 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 8.1160 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 9.6460 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 10.1910 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 11.7210 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 12.2120 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 11.6660 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 10.1370 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8900 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7660 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.7120 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -1.9570 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.0790 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.0740 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 8.2060 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 7.7630 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 7.7680 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 9.9960 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 9.8400 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 9.8410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 12.1090 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 12.0720 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 11.8610 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 13.3020 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 12.0160 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 12.0170 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 9.7480 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 9.7860 2.4620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 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 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END