PUBCHEM-ZINC05735129 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4730 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.0680 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8840 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.9990 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.5220 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.8510 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.3310 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -5.4840 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.1560 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.6800 -4.9700 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 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.9810 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4870 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.4470 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2630 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1730 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7970 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.4180 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2870 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.7310 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -5.5870 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.8580 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.2750 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4280 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9620 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.3860 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END