PUBCHEM-ZINC02032257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7570 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.9730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.2160 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9780 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5070 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.2510 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.7690 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.7260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.9320 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.9920 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7030 -2.2520 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -4.3920 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -2.9000 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -3.0440 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -3.2040 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -2.9950 3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1490 -3.1410 5.0920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.5580 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4020 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.1560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.1720 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3290 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5900 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.4580 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -4.5850 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -5.1320 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -1.9340 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -3.6970 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 -4.1060 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -2.3430 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2340 -3.0820 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END