ENAMINE-ZINC06649581 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6430 1.7330 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1600 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8460 0.2170 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1960 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.1070 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.3420 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1080 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.6360 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7380 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 3.0170 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3660 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.7720 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 4.9610 -4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 4.8000 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 6.1630 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.8400 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.6410 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 3.4240 -6.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 2.5980 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.0200 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.2210 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.6340 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.0980 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.4500 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.3380 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.8730 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5200 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.0360 -1.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.2660 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0010 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.0080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.0420 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3070 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.6490 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.9610 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.0610 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.0320 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.3780 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.6010 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.7030 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 4.4260 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 4.8710 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.8510 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.7630 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.1570 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 5.3120 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 6.1440 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 4.3910 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.4050 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.8130 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5660 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1560 -0.1220 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END