ENAMINE-ZINC03311346 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.4490 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0800 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5270 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8700 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.3720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.7360 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6060 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1040 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.7390 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.9900 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.8070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2900 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.1030 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.9050 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.7200 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.7440 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -7.9470 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.1250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -9.5490 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -9.5240 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -10.4860 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.7110 0.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -10.4700 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -11.1770 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -12.4980 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -13.1420 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -12.3730 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -11.0550 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7900 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.8340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.8140 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4450 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.4640 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.6950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.1260 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7800 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.3480 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.3700 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.8880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -9.3420 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -7.9690 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5020 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.5140 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.8290 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -11.4960 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -10.1810 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -10.4670 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.6930 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.7510 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -13.0690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -14.2200 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.8430 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 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 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END