ENAMINE-ZINC06599610 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0020 0.7270 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5860 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.1170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4180 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.0800 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4450 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.1420 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4820 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.1360 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.8510 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.4230 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2990 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.7880 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.5920 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.9150 -11.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.4430 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.6460 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.0610 -7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.4690 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.6650 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.3500 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.7650 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.4560 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9930 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.9180 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0910 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.6230 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.5280 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.8050 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.2170 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2110 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.7830 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3630 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.6970 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7600 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.1880 -12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.5380 -12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.4770 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.0000 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.8440 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.2300 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.8150 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.4630 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.5600 -6.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0870 -3.2660 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.5810 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END