ENAMINE-ZINC02556550 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.3460 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.3960 -6.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.2500 -6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -2.0240 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.6800 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.1460 -9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.0100 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.4690 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.2560 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.6900 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.5110 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.1190 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.1030 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.9760 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.1560 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.2110 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.8410 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.9680 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END