ENAMINE-ZINC03357031 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.8460 1.1080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3150 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.3100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0380 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5690 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0180 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.6750 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.0380 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.0330 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.7040 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.4160 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.2530 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -1.0950 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -2.1250 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1550 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3590 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1200 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2930 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.4370 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.3270 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3240 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.0800 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.4900 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.6600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2670 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.5860 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.0220 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.6440 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.7300 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.5560 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.9990 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.7530 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.6350 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -0.3140 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.8420 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -2.7890 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.2340 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -2.6550 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.0070 -2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0340 0.9680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.7780 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -1.1670 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END