PUBCHEM-ZINC04675611 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7450 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1730 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8580 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2140 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.9290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.0090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.3810 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -8.7050 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8830 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2280 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.8310 3.5920 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 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9510 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6560 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3200 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.9160 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4240 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.9340 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.4000 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.8210 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.0840 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.9170 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.3840 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.5110 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END