ENAMINE-ZINC03208447 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0160 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.1530 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5320 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1120 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.9300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.2030 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.5110 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.5510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -8.2870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.9840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2230 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.0060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2160 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.3940 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -3.2030 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.6260 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.2480 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -0.4410 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.0060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -0.5190 -0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 0.7920 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -1.4830 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -0.3390 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 0.8930 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 1.4550 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5910 0.3740 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 -0.8200 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -1.4060 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7720 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7940 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.8650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.3920 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.7230 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.5720 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -9.1030 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.7800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.2620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.2780 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -3.2500 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 0.6330 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.3740 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 0.6710 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 1.6240 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 2.3150 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 1.7620 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 0.0510 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 0.7790 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4300 -1.5800 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -0.4920 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -2.1910 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -1.8200 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END