PUBCHEM-ZINC06157918 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5590 1.2910 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0240 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2860 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.4900 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.7280 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.9790 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.2460 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.2680 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.0170 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7530 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.5550 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.7150 6.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8850 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.1950 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.9910 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4780 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.1560 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3580 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.2840 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8320 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5180 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.4190 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6810 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.2540 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.5100 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0990 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.2570 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.7630 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.2260 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2390 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2280 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.8190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2020 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.5030 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.1200 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7070 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.0760 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.4130 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6150 7.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 12 -1 M END