ENAMINE-ZINC02664070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5280 1.4440 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.8380 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5630 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.6200 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.9140 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1750 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.1230 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.8270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.8330 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.1570 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.2410 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.6100 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 3.2730 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.1020 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 5.2720 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.6440 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 6.7700 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 5.9170 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.0770 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 7.1000 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 7.9670 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 7.7990 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 8.6520 -3.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.8680 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.3080 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.4110 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5870 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.1130 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.2580 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.8560 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.4510 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.7180 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.2980 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.0290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.0020 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.5100 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.1970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 3.7970 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.4040 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 5.6820 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.4390 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 7.2310 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 7.0160 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 5.1180 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 5.4040 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 7.2240 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 8.7730 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.7670 1.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6660 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END