ENAMINE-ZINC07060546 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7340 1.8060 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3010 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3280 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7080 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.4630 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8360 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4500 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5760 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.9290 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.7560 -4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -4.6160 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2390 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.3640 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.2000 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -7.5350 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.2350 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.4260 -6.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 -6.0030 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.1160 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.3940 -7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.9500 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.9680 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.1670 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.1240 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.2150 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2610 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.1960 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.3990 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.3910 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.1940 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5150 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0230 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.7790 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.3800 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.9360 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.1110 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.6330 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.1230 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.0940 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.1350 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.6530 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -6.4680 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.3340 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.5140 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.5510 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.1640 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3300 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.3800 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2830 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.1300 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END