ENAMINE-ZINC02664262 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.3590 1.8430 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.4400 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.3880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.6880 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.6060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.7560 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.0670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.5890 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8950 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4490 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.4760 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6140 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.2550 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.9090 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.9620 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.2370 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -10.4660 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -9.4180 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.1420 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.0230 -2.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2590 -7.2060 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.9180 -2.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1850 -11.8580 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -12.7400 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -12.2590 -2.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -11.8680 -0.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8790 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 2.3880 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 2.1490 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0620 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.2140 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2670 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.1670 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4350 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.9080 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.7840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.0570 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.6000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.0730 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END