PUBCHEM-ZINC05134028 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 0.7400 -0.5100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0170 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 -0.3410 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5470 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1820 1.9220 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.0450 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4910 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 1.8070 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.0220 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.4600 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.0670 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.5990 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0380 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -0.4120 3.6420 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6000 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.1350 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.7010 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.7130 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.1110 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.8400 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.7690 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3760 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.4680 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.6880 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2900 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4650 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.4680 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END