PUBCHEM-ZINC03607788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8400 5.7530 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8390 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2840 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.2360 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 4.8050 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 5.4970 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.9150 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.6060 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 6.9020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 7.5030 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.8060 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.7880 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 5.8240 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.4680 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 3.1570 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.9150 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6970 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.5540 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.9650 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.6680 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.0010 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.6140 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8990 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.2660 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 6.4360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.2750 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.4640 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.4560 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.0010 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 6.0640 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.7640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.8790 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.3450 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.8910 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 5.1250 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 7.4390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 8.5150 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 7.3140 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.4940 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 5.2740 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.1560 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 3.0960 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.9510 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.0500 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.6390 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.8420 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.7570 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.5650 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.0870 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.8120 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 4.6830 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 4.0720 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END