ENAMINE-ZINC03417073 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.0010 -0.3670 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0110 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.4720 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6520 -0.0800 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.4820 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.4560 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.4740 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.9150 1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 1.3970 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 3.4250 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 3.6940 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 5.0850 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 5.2960 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 6.3950 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 6.6250 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 5.7510 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 4.6860 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 4.4360 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 3.9480 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 4.6710 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 5.8180 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.4860 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.9670 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.0900 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.4490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.0150 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3890 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.1030 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4910 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.4720 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 2.0860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.9470 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 3.7690 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.6410 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 5.4380 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 7.0790 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 7.4650 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.5910 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 5.0090 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.9900 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.0730 0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.5760 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0620 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END