PUBCHEM-ZINC00016570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.5630 -0.7740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2050 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 0.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5410 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 0.0070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.4700 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.3300 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.5460 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 3.5030 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.2540 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6440 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.0160 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.7830 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.1780 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8050 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2140 1.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0500 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7910 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0500 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1600 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0280 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2000 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.4020 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4650 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8630 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.3040 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.3800 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.0630 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.3620 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.0450 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.4890 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.8540 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.7780 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.1230 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.8190 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 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 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 22 23 2 0 0 0 0 M END