ENAMINE-ZINC03608226 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0820 1.8200 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9080 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3700 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5020 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.4470 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5790 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.7660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.8220 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6960 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.6560 -1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.8140 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.5000 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4780 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1440 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.0090 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.1990 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5300 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6770 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0490 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6320 -8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.2660 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0910 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.1000 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.9270 -11.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.2660 -12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.2780 -11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.0990 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.4500 -13.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.5960 -14.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9970 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.3440 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.7710 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.3840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.7310 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.5350 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.8680 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.9680 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7440 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7710 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.5290 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0990 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1640 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.0220 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.7120 -12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.2020 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8830 -9.4790 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 3 10 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END