PUBCHEM-ZINC00575209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -4.3190 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.8410 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.0770 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -5.5570 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -5.7820 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -5.5460 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.0950 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.3810 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6800 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.8920 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -5.7520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -6.1550 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.9170 2.1660 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 3 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 M END