PUBCHEM-ZINC04616624 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.3960 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0590 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7530 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9740 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6530 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.2260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.7140 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.2530 -1.5980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.0500 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8390 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2670 3.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0400 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.1830 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.9590 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.5890 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4340 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.6430 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.4870 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.1210 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.9050 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.0540 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0900 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.9790 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7720 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.5560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3980 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3630 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.7970 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.8630 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.4730 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.8530 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.2110 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.8570 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.2250 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.6240 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6520 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.7760 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.5610 -3.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9410 -6.1510 -1.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 10 11 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END