ENAMINE-ZINC03617527 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1810 0.8990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.4970 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9620 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0930 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5740 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.9340 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.7950 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3140 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.1660 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.3490 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.1150 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.5400 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3430 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.0850 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.3700 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.3880 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.7760 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8660 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.3570 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.2590 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.6260 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.6670 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.1530 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4730 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1360 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.9540 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.3080 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.7430 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.0520 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.3920 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0060 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.3270 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.6120 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.3550 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.4600 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.1950 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.1380 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.1560 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 0.2130 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END