PUBCHEM-ZINC03705471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -1.7640 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.7790 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3370 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.6360 1.4030 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -1.5630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.8050 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.1130 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5890 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.1280 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.8200 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.1860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.7180 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3910 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.4850 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6980 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.6950 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END