ENAMINE-ZINC06654518 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.5550 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -8.7920 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -9.2200 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.7560 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.3620 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.4340 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.9000 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -10.2950 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -11.9570 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -13.2190 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -13.3790 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -12.3720 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -11.0400 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -9.0640 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.3890 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -10.5790 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.7380 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.9190 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.9980 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.6590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -13.2850 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -14.0190 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -14.3850 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -13.2460 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -12.4560 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -12.5900 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.8270 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.6260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7510 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.3090 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -11.0600 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -10.9420 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.8160 0.6300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END