ENAMINE-ZINC03410655 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.4760 -0.2090 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6580 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1000 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4220 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1660 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.5120 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.1810 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.4750 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0970 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9130 -0.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.5660 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.1550 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.5010 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.6270 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -10.0500 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -10.3380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -11.8030 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -11.8770 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.1830 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.8170 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.5160 3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.0080 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.4710 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9880 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -8.7640 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.3500 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.1570 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.3800 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.7930 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.2890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.1440 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.2750 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.6630 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.0670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9910 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.1010 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -9.8530 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.2860 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -12.3170 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -12.2800 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -11.3780 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -12.9210 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.1460 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -11.7350 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.6960 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.9570 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -6.8340 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.4490 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.1840 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END