PUBCHEM-ZINC01997782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2340 1.5730 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.6040 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1230 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9480 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4270 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0190 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -4.2640 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.8460 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3560 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.6610 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.1720 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.6060 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.7240 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.1940 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -3.7230 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -4.2510 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.2510 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.7250 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -5.1990 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.0390 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9370 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.3200 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.2350 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.5310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.5640 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.2540 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3610 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0450 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.0190 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.9160 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.6620 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6490 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.1510 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.4400 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.8730 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5800 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -2.9430 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.8830 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8330 -5.6630 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -6.5070 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.5880 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5200 1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 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 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END