PUBCHEM-ZINC05127792 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4700 2.4140 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.0150 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4360 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.2770 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4820 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8010 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.5590 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.1410 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.2660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.8090 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.2410 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.1240 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.5700 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -2.4480 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.7930 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -3.9180 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -2.6510 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -4.2490 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -5.7180 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.2190 0.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.6200 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.5000 2.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.8450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.3470 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.0470 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.3820 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0830 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.7330 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.9330 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.9040 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -3.4610 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -3.2170 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -4.7800 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.0530 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -2.7450 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.7900 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -2.5170 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -4.1430 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.6470 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -5.8240 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -6.3200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -6.0570 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END