PUBCHEM-ZINC00613811 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.6380 0.2740 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.9620 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6450 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.0910 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1460 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.8280 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.8360 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.4490 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.1940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.9580 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.6050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -2.9360 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.5310 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.8120 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.4830 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.8820 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.5720 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -2.8600 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.4570 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -3.7680 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -4.4000 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -4.6540 -5.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.7000 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -4.4420 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.7330 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.8090 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3950 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.6120 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.5780 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.7940 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.5770 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.9090 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.7070 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3760 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.4600 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.7250 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.7780 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.1070 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.6160 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.6720 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 -5.1180 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 M END