PUBCHEM-ZINC02386662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.0310 -2.4940 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.8580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3910 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8350 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.7180 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.8870 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2950 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.7130 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.8080 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.7920 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.4690 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.0250 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.0880 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.5810 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.4020 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.9920 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2840 -1.7840 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.1300 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6940 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.7380 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.8720 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.5830 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9410 -9.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.7970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.1140 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5980 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.4950 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.3620 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6940 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.4560 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.8070 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.9400 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1860 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8020 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.1540 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.6680 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.6300 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 1.6390 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 0.0700 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.1760 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 0.3900 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.0870 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.4470 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.8830 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.8190 -11.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -3.2780 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END