PUBCHEM-ZINC02019732 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.9330 -0.3420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6150 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.3670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.5580 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3840 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.0060 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8010 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9660 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.6640 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.4130 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.1240 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3610 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.1930 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.8930 -2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 1.1830 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.8030 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.2960 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.9870 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3800 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.4300 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8960 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.8320 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.5850 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3370 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.2250 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2580 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8490 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.5400 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.8560 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.4790 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.0980 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4950 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6790 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.4650 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.6640 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.5660 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.2450 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0270 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.5160 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6740 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.6080 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.5650 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 3.8690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.8790 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8970 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.4150 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.1210 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.7110 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.2400 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0590 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.3850 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6380 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.0600 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.4060 -5.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.6440 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END