ENAMINE-ZINC03532040 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 5.6470 1.3060 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.2610 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.1080 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3230 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.6090 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.6840 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2930 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.5430 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1780 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7860 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6780 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.5080 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1490 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.7800 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.6630 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.6860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.8340 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.1030 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9090 -3.1950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.6860 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5280 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.4700 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -3.7890 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.2710 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -3.9570 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -3.6490 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -4.1670 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -3.4810 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.0700 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6760 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.6840 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 0.9340 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.3340 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.6330 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8840 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.7880 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0580 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.0020 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.8670 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -2.1940 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.4910 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -3.5880 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -5.0350 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -2.5720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -4.1380 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -3.9480 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -5.2450 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -3.8500 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.4040 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.7710 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.8640 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.5040 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8870 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.0970 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5970 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END