PUBCHEM-ZINC00340678 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1100 1.2350 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6360 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8950 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.4340 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.0990 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.3600 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.1970 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.6570 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.6550 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -3.1270 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.9710 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -3.3420 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.6130 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -4.9530 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -4.0350 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -2.7720 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -2.4190 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6000 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0520 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.1150 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4910 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.3260 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.5640 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.7420 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.7710 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.5510 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -5.3310 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -5.9380 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 -4.3050 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.0590 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.4310 -0.5420 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 38 1 0 0 0 0 M END