PUBCHEM-ZINC02037252 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 1.8190 -0.3500 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0870 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5990 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.3860 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.7800 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3850 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 0.5490 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.0880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.5560 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.7710 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.9060 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.8910 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 3.6140 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.9100 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.1510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 4.1950 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 4.0040 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.7740 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.7300 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.2670 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 6.0110 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 7.2850 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.8450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 7.1170 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.8420 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 9.0960 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 9.7130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.8300 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.6910 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3510 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.0740 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.4260 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.6410 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.4190 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.2430 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 0.2600 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.9690 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7050 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0220 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.9110 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.8280 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.3160 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.3850 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 4.0430 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.6390 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.5620 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 5.6140 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 7.8520 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 7.5100 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 5.3020 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 9.1390 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 9.8630 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 10.6990 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3960 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6160 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END