PUBCHEM-ZINC00383745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.9590 -2.5000 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6400 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1500 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2740 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8880 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.3840 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.0430 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4730 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6850 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8570 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3740 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7180 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6020 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.0820 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9650 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.3100 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.8260 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.9980 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.5170 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.3730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.4240 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.6020 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.6690 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8910 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.9860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.6280 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7880 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.6990 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1020 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.5810 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.9850 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.8960 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.6910 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END