PUBCHEM-ZINC01592952 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.7120 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.1610 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.3860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.7790 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1620 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7330 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5460 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.3950 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.2830 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.9140 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5790 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.8920 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.7250 -4.2040 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7410 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1510 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4660 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.1560 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.6140 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -2.8620 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.2190 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -4.4230 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END