PUBCHEM-ZINC02016824 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7150 -0.5260 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7740 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.3210 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.7060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5700 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.5180 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.0910 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.1560 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7260 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.2980 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.2820 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.1820 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.0760 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.0810 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -5.1930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5080 -1.2480 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 1.7430 -0.8080 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.2180 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6440 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9780 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1310 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2340 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.1580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.7600 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4020 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.9980 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.7800 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.9800 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1240 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.5980 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1600 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5250 0.0310 N 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 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 37 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END