ENAMINE-ZINC03453125 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.7740 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8290 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.0440 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.6800 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.6140 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -9.9780 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.1020 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -12.3590 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -12.4880 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -11.3560 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -10.1030 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -11.4780 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -10.2720 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -13.7200 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -14.4120 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.4640 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -13.2560 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.3580 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -7.8620 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.4090 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.6980 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.9560 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.0010 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.2230 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -9.6190 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -10.5100 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -9.7660 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -15.3790 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -14.5640 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -13.8220 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -12.6230 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -12.7690 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -14.2160 -3.4360 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END