PUBCHEM-ZINC04239446 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4660 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0030 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7780 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0160 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0970 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7630 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1330 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.8560 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8220 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.3320 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.0660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.4490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.0150 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.2870 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.9780 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -9.2290 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.5940 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.9300 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.8060 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.7810 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8260 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8650 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7600 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2590 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2030 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6480 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7530 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.7800 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.2690 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -11.9310 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.7490 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 M END