ENAMINE-ZINC03231089 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0190 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -0.3760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5000 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2770 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9670 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.6090 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.5600 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.8730 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4800 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2030 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.2530 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0760 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.2810 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2250 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 2.3860 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.6080 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.6720 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.4960 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.9780 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.0300 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.1110 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.3380 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 7.5750 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 8.7900 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 9.7690 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.5350 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 8.3250 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 8.0980 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 9.1550 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 9.0240 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 10.2980 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9050 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.3340 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.1530 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.0050 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.1480 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.0610 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8380 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2710 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.3350 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.5140 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.5380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.0760 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.8130 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 10.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 10.2990 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 8.8440 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 9.3860 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 10.0400 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 10.3530 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 11.0850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 10.4280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END