ENAMINE-ZINC05073662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.9130 1.2660 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.0260 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3540 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8200 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9630 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.2680 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.4530 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2650 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0790 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.4380 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.0160 3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.3900 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4640 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.5130 4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -8.8410 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.1460 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.8740 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.1420 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -9.4500 7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.4870 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -9.2130 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.9030 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.0270 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.1390 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.9700 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.4750 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.4450 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.6680 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.8400 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.3580 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.2680 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4870 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.1620 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.8470 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.2330 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.3890 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.4340 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9950 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4810 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.0610 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -6.5510 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -10.2280 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.9880 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -8.7280 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -9.1180 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.6600 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.7290 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.2400 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.6890 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.0260 4.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5960 -6.6470 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.5940 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END