ENAMINE-ZINC07158150 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3350 0.0480 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.4120 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -1.9610 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0370 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.4970 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.5620 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.9370 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.4770 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 -1.0320 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7390 1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.2240 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.3710 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 -0.0100 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.9200 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 1.6470 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.7100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 2.0960 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 1.1300 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 1.0670 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 2.2340 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 2.5960 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 2.7300 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 2.4950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 2.1380 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.0950 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.4940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.5980 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.9900 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4880 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.0460 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9420 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.6020 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.0130 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.4860 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.9840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6210 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.4660 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.4690 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.8120 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 1.3320 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 2.6320 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.4470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 0.7320 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 1.4450 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 0.1450 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 2.0450 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.3300 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 2.7710 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 3.0100 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 2.5900 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 1.9550 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.6810 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 2.0240 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 53 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 M END