PUBCHEM-ZINC01340942 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.9080 -8.7210 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.0240 4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.6660 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.9270 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.5480 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9010 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6420 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -6.0200 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.7480 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3630 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.3800 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.2860 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6760 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3540 6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4710 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.6820 8.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1780 9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.5740 10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.2170 11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4840 12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.3990 12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.7600 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -8.4170 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.7950 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.4830 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.4300 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.9730 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.1390 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.5960 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.0630 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1200 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.4550 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.2000 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.1440 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 1.5450 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.1610 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.3710 11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.4780 13.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.2780 13.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.3290 12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1550 13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.7230 12.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.6750 11.2850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END