ENAMINE-ZINC06941754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1780 -0.9190 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0890 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6450 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8590 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.5820 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.4070 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.2580 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.5300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.0890 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1960 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.5300 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -1.0280 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.4730 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.7850 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.5770 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.9620 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.7120 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.8890 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.6350 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.7150 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.7470 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.7380 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.6970 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -9.6640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.6710 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -8.6320 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.4950 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8900 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2500 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7580 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1180 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.2140 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.6880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.1570 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.6140 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.4220 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1900 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.0430 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.1660 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3700 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.6140 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2050 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.0620 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9980 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.7640 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.4720 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.4140 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.2210 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.0480 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -7.6000 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.5860 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END