PUBCHEM-ZINC02018526 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.4270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.1490 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5280 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0680 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.3510 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.0490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0980 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1750 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8880 0.7710 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7090 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.5190 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -1.9340 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -1.4560 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.8970 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -3.3620 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.2730 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.7100 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -4.2460 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.3440 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.6850 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -5.5960 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.9570 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3200 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5280 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.0260 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.8030 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.5750 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.6840 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.5050 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4850 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.2150 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.9000 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.3860 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -3.0360 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -4.6230 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.0000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -5.3000 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -5.8360 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.6720 -0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8320 -0.0780 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.2720 0.5930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END