ENAMINE-ZINC06228311 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0720 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9550 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6950 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 -1.1540 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.8910 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.0280 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.2250 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.8920 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.1040 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.0690 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -3.8650 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.0760 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.7260 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -4.6540 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -4.7620 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -4.9870 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -5.0940 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -4.9760 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -4.7510 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -4.6500 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 -5.1120 -5.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 -4.4270 -6.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 -4.7840 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 -6.7100 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.9600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1050 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6620 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5580 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.0000 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.3280 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.8280 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.2270 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -4.9940 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -5.0790 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 -5.2680 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -4.6590 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -4.4790 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6550 -6.9600 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 -7.3980 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END