ENAMINE-ZINC06600213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.6280 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.7070 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.2960 -2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7130 0.6100 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4460 -2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.1790 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.9260 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.3880 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.5020 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.3730 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.0030 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 2.6750 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 1.5410 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.5850 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.0550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 0.2530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 1.1980 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 1.8370 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.2390 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.3360 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.5690 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.5500 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -0.7910 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -0.2420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 1.4310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 2.5720 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END