PUBCHEM-ZINC03734871 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2420 -4.4780 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6610 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.0310 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.0090 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.8680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8400 1.0680 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.6270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.0190 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.3380 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.0690 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.7720 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.0310 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.8370 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.5580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3020 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.5680 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6080 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.8860 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 M END