ENAMINE-ZINC05263870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2220 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0080 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0610 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8120 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2700 -2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.8630 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6410 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.5160 -5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.6920 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.0510 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4760 -7.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -1.4100 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.2220 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.2640 -9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.2060 -9.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.4570 -10.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.0060 -10.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0640 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4140 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2710 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8720 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.3740 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2280 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8400 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7350 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8590 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4930 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3540 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.3080 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7530 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.1030 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7000 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2380 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4000 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.1880 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.0440 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.3840 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2430 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5340 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6800 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.1990 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5060 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END