PUBCHEM-ZINC00306663 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.0530 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.7990 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.2690 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.9840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.3610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.0350 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.3340 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.9570 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8540 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7700 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.0170 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.5860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.5990 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.5180 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.0210 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.4530 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7930 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6930 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9170 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5010 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.2470 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4600 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.9150 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.1140 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.8680 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.4110 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4090 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.0140 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -4.7760 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.7570 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END