ENAMINE-ZINC00625641 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 1.3180 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.8270 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.9690 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.3640 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -0.8740 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.0330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.5340 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.3450 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 0.6180 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.6960 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 1.5290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.3790 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.5510 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.3820 -3.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1250 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.9240 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.6240 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.5610 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 0.8040 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.1030 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 3.1640 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.9280 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.4080 -8.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.7140 -8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 1.2530 -8.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.4760 -9.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.4900 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.6340 -10.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.6610 -10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.4170 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.7280 -8.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2460 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.8720 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.3440 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.0180 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.9150 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.6080 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.4540 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.0230 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.1780 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.7570 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.8050 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 4.8700 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 6.2970 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 M END