ENAMINE-ZINC05447493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6600 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0340 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6150 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0740 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4580 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1590 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4820 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1030 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0280 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7790 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4190 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.1470 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.7650 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4520 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.5210 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.9090 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2270 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6040 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6950 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4670 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9930 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2390 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.0310 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6770 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1590 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5860 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.9330 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.1570 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.0540 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7430 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.2670 -5.7080 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END