PUBCHEM-ZINC02191219 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.4760 0.8720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3580 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.8550 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5750 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0900 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5370 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.4740 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.9600 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.5130 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.9290 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.2490 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.0560 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.8340 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -5.1660 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.7110 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.9310 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.6010 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.0510 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -6.4840 10.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -6.1680 10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.4700 9.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -6.6820 11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -6.1820 11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -6.7040 13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6060 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2260 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6590 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.0920 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1460 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.1210 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0680 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.8200 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.8730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3610 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1580 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.6880 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.8930 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.0130 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -4.9960 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -5.9690 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.7730 10.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7910 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -7.0960 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -6.3210 12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -7.7720 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -6.5430 10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -5.0920 11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -6.3470 13.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -6.3430 13.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -7.7940 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END