ENAMINE-ZINC03437489 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5340 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0290 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.2790 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4160 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5580 0.0430 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.0120 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.8630 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.2560 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.7980 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.4410 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 1.2900 -3.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.9160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.6040 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.4940 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.9430 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.3380 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.8280 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.6620 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.0300 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.5630 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.7300 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3620 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.3060 3.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -10.5880 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.9010 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.6720 5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8510 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7540 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.0690 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5060 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3030 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3420 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0190 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 1.2200 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.9200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.4120 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.1020 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9500 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.2300 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.4530 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0510 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.8280 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.2450 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6810 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.1470 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.7100 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -11.4300 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.1280 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END