ENAMINE-ZINC04879235 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.5880 0.3820 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.7780 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2320 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2960 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.4550 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.3900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0720 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.3940 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0680 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.0260 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3950 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.9780 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.2090 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8510 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2560 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.9620 -7.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9580 -8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.2050 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.3210 -8.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.2300 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -7.9370 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -8.8380 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.0310 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -10.3250 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.4310 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.3140 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.2780 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.3920 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7550 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6490 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.7390 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.0370 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.5480 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.9970 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.0380 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2560 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.1970 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.9000 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.0060 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -8.6120 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -10.7330 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -11.2570 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.6630 -7.2080 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END