PUBCHEM-ZINC01663327 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7800 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6640 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.0050 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4700 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.5950 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2460 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2570 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7970 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.7010 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.0660 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.9770 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.3360 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -1.7940 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8940 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5310 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.6150 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2550 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.0850 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -3.2750 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -1.2140 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.7680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8010 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.3040 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.9100 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.6250 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.2670 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.0740 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.2510 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.9700 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.7030 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -0.9620 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -2.4610 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -2.2980 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7260 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END