ENAMINE-ZINC03560116 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.8060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4330 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.3140 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -1.8360 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.8090 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4220 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.7920 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.6900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.0270 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -8.5180 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -9.8930 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -10.3330 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -9.4400 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.1020 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.6090 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.2350 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.8470 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.9630 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.4350 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.7420 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.0400 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.0160 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -0.7820 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.5700 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.5560 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2400 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.0280 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1800 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.1750 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.1540 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0300 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.3590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3800 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.3170 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.7090 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.5970 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -11.3910 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -9.8160 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.4210 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.5320 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.6650 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.6250 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7930 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.1920 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END