PUBCHEM-ZINC06812532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1160 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.7610 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2350 -6.9830 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.8550 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.1650 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.6080 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.7420 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.4320 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.4540 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.7200 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.0410 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.9220 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.2580 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -8.5900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -9.8160 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.7100 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -10.3780 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -9.1500 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.6250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.6770 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.5110 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.0650 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.8490 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.0860 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.1860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -6.6040 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.8920 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -10.0760 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -11.6680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -11.0760 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.8890 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 14 1 M END