ENAMINE-ZINC03332675 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2920 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.7310 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.0790 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.8900 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.3530 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.0050 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.1930 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0060 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.2670 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.5390 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9060 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0060 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.7340 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3670 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8400 -10.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1110 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5900 -12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.3840 -11.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4990 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.9440 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -5.9870 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.5850 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.1380 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2410 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.8950 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.3790 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.4840 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.9090 -11.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7930 -12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8260 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END