ENAMINE-ZINC06941141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8270 2.2280 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.8300 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3720 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.2160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -0.3320 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.5170 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.6200 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 -3.5730 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.8500 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.5690 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.7920 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.4870 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.0610 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.6470 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.5560 -6.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6780 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.2030 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.5660 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.3650 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.8330 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.0480 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -2.3910 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.8970 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.7780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.4150 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.5590 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7790 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.2830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.0710 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.5830 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.4390 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.8890 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.8890 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.0120 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.1230 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.1970 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.8240 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.5640 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -2.8760 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.1380 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -3.1760 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -1.5020 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.9380 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -2.7780 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.0130 0.9080 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 22 47 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 25 47 1 0 0 0 0 M END