ENAMINE-ZINC03362843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.7360 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.8420 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.8580 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -6.4300 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.1540 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.8400 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9700 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.7720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -7.9450 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.0440 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.2530 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -9.5530 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -9.9780 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -9.1890 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -9.6720 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.9120 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -11.6930 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -11.2380 -3.1020 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 0.5120 -0.3560 -0.8950 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.5600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -7.1340 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -6.2150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -7.2840 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -9.0700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -11.2850 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -12.6700 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -11.8530 -3.9560 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 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END