ENAMINE-ZINC05517786 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5580 2.0080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5270 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1620 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.6490 0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -1.8520 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.2250 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4060 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8710 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0960 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3720 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9380 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6010 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.7000 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.1340 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4750 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -4.5320 3.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4830 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.7850 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.7620 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5580 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.5480 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.3340 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.1310 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.1440 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 2.3550 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 4.0140 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.7090 6.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.2140 5.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.9270 4.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.1760 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.4720 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.4480 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.1710 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4410 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.8610 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0430 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.2100 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.0370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.4120 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9260 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.3280 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.7460 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.3610 3.3160 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END