ENAMINE-ZINC03419205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.8540 1.5870 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0800 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5120 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -0.2510 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0530 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8160 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.1900 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7650 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.9550 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1580 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9310 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.4190 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.4310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -9.0330 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.3780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -11.0310 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -11.0600 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -12.4540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -13.0840 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -12.3380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -10.9570 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.3130 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -13.0340 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -13.2120 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7720 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.0080 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.0550 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1050 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3880 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3680 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.2080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3680 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.8180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3990 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.9500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5660 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7750 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.7200 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -13.0380 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -14.1630 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -10.3800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.2340 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -12.4280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -14.0060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -13.6550 2.8100 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END