ENAMINE-ZINC06654624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.2970 1.2830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.9660 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.2800 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.2440 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.9660 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5010 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4140 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4710 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4250 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.0440 3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.6300 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.6740 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.9460 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.8670 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.5280 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.2770 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.8010 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.1180 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.4500 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.3420 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -10.2800 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -11.0370 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -10.9740 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -10.1580 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.4020 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.4650 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.8520 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.5360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 1.5280 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.6450 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.1730 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.3160 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.3320 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.9090 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.0590 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.1190 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.5490 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.2030 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.2460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.4530 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -11.6740 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -11.5630 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.1100 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.7650 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.8780 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END