PUBCHEM-ZINC00280209 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.3570 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 6.8850 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 7.3320 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 5.2700 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 4.7610 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 7.2520 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 6.8140 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 7.6080 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 7.2070 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 6.0120 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 5.2190 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 5.6220 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.2280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 5.2670 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 6.6370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.0220 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 7.2220 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.3150 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 8.4190 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 7.0060 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.9540 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 4.8580 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 3.6740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 5.0650 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 6.8620 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 8.3410 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 8.5420 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 7.8270 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 5.6990 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 4.2850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 5.0040 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 6.7360 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 47 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 47 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 M END