ENAMINE-ZINC03336553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3660 1.4650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7170 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0630 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1960 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9540 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6810 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.4610 -2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.6960 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4420 -4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.1390 -5.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -1.8810 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7180 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0650 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3650 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7960 -5.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.8740 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.0840 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.6500 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1840 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0680 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.2400 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.7700 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6070 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.6440 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2480 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.7280 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1440 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2850 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.6420 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0050 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.3460 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3910 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9090 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1680 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9510 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0950 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.9200 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0870 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.2500 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END