PUBCHEM-ZINC02750549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7600 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3680 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7440 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.5260 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9110 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0010 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.6800 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5930 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -8.0540 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -8.4570 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.6360 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.0060 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -9.1880 -8.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -9.0270 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.6630 -7.1380 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.6820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2160 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5110 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0510 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.4440 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.4600 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -8.4870 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -9.1470 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.1850 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.5370 -7.1660 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END