PUBCHEM-ZINC01849126 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.6680 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.9630 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7620 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.1540 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.9270 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.3400 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.9690 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1680 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7000 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.1250 3.6120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.0830 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -8.6230 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -10.0040 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.9630 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.5170 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 2 0 0 0 0 M END