ENAMINE-ZINC03477559 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0120 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4840 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1120 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8370 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6910 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.1540 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0060 -1.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4660 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.1990 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.4160 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.8880 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.1460 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9340 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.4560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.7490 1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.4210 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -3.3740 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -1.4310 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -0.8710 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -0.8510 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -1.2150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -0.6400 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.2970 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 0.6640 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.0900 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.4460 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.4160 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9010 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3250 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6190 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5670 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.2530 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.9930 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.2160 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.0560 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.1380 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.2870 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -1.3540 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 0.2000 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.0440 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -1.9460 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 -0.9240 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 0.7430 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 1.3970 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 2.3410 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.0370 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.6090 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END