ENAMINE-ZINC04877673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.2320 1.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 8.0310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 8.7230 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 9.9000 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 9.8820 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 8.4150 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.1210 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.5240 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.6930 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.5440 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.1470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 8.4070 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 8.0240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 9.0920 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 9.7710 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 10.8400 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 10.1510 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 10.5580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 8.3550 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 7.7820 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.3760 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0290 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.6530 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.2700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9320 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.6820 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.6880 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2900 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.0720 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4040 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END