ENAMINE-ZINC03346355 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.2050 2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5370 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7530 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1200 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2800 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.0680 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.3030 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.8290 4.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8060 0.5000 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.8960 4.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5130 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.3000 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7100 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.5610 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.0590 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.2860 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.2590 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.0620 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.8350 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2560 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4260 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.3440 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4100 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.0660 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5690 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.2470 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.2960 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.6530 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.0010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7390 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.9800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2880 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.6460 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.3370 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.7840 1.3100 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END