PUBCHEM-ZINC05760933 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4220 2.2670 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -0.7740 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8420 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.7100 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.6510 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2070 4.9910 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -3.4280 4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0850 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2110 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.5580 5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.1710 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.5040 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.2470 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.6060 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9910 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.1090 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.7230 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7890 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.3460 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.9710 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.1620 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3290 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.2970 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7150 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.0720 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 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 M END