PUBCHEM-ZINC03733168 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1910 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4600 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.0460 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -2.3440 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5850 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.6060 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.1260 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.7240 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.0970 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5780 -0.0750 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 -1.0200 -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 0.3360 0.6870 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.0500 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.4260 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.5730 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.2260 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.2390 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.3620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.1760 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.3700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.5370 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.8020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.5130 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.3410 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.4880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.1280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3340 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5590 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.3900 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.0540 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 38 1 0 0 0 0 36 37 1 0 0 0 0 M END