PUBCHEM-ZINC02017204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3170 1.1920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3440 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9280 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.5310 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.0300 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.9510 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.3900 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9000 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.5010 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6100 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6140 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0970 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.1330 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.0960 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8390 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.6650 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8960 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.0150 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.8840 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2020 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.9940 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4520 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6630 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6860 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1760 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.6930 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.3340 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1280 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.7560 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.8420 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.4410 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2790 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.6100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.9500 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.9710 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.9900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.0830 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.9630 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.3740 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.4760 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.2920 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.8180 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.8130 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.0810 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6020 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.6270 0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5960 0.1080 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 2 11 1 0 0 0 0 2 21 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END