PUBCHEM-ZINC03872888 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3100 0.3290 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.9700 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.2390 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4000 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.1690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5850 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2210 -1.9330 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.1550 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.0880 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.5760 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.4720 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.0010 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.6310 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.2690 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.2000 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.3720 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -3.6440 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.4660 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.7590 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.5990 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.0470 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.2760 -5.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -8.1280 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.4040 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.1220 -5.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.3190 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2140 -4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.7600 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2550 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.1350 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.1510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.2560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.8750 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.7860 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.1680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.8340 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.0750 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4300 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.5430 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.7050 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.2660 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.3370 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.5150 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.4750 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.9900 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.0270 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.6120 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.1630 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.4760 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.7530 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -5.7960 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.9850 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6270 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3820 -7.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 55 -1 M END