PUBCHEM-ZINC05893298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4490 -3.5860 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0700 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.5320 -5.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 -3.6150 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.8780 -6.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.8270 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.1100 -5.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9760 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.1550 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.9290 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5440 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.3600 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5810 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.4940 -7.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2450 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.1370 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.0700 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.7090 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.4120 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.4780 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.8430 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -1.0580 -6.0040 F 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.9840 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5200 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5000 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4560 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.0580 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.3810 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.0600 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.0810 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.4380 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.5330 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.1160 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 16 1 M END