ENAMINE-ZINC06785786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.5070 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0000 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6920 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0710 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7690 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0660 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6860 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.2470 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8580 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3140 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.0520 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4310 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.0760 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.3440 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.8350 -0.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -11.1640 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.2540 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -11.4380 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -11.6310 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -12.1040 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -12.3840 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -12.1910 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -11.7230 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -12.8890 -0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9370 -13.0580 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -13.1360 -1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4870 1.8600 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8770 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8730 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.1500 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6100 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.6000 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1400 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4330 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.5490 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -9.0050 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.8520 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3950 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -11.4120 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -12.2540 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -12.4100 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.5760 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END