ENAMINE-ZINC04808235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.3700 0.0570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0850 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7420 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -0.6410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5630 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1930 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7780 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9150 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2910 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0800 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.6280 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.4810 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8360 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.8640 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.2390 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.5720 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.5600 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -8.2380 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -9.2290 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -8.8860 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.4880 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.1770 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1720 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -9.5020 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.8710 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.3520 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.6520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5530 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9300 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4210 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.8240 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -5.4860 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -7.8250 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -9.5860 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.2600 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.1540 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.9250 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -10.2600 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -10.9080 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.1920 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.2410 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 5 3 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END