ENAMINE-ZINC06879377 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.6660 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.8740 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.9890 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.4700 -3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2300 -5.7720 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.8260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -8.1410 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -9.3840 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -10.3150 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -9.9990 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.7570 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -11.5310 -3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.5760 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.2390 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.4220 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.9070 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.1540 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.6220 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.4140 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -9.6300 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -10.7240 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -8.5120 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.8530 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.1890 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -7.1140 -4.0720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 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 M END