PUBCHEM-ZINC02032838 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5150 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.2290 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.1350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.0330 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.5790 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.1200 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.4290 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -2.0020 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2480 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.9480 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.3820 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1190 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0270 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1320 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.1660 -2.4350 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 0.9050 -1.5890 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.0080 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4270 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.8150 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.1670 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8120 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.2400 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.6900 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.1640 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.1520 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.9420 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.2290 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6990 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.1170 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3330 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2180 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1530 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.2380 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.6670 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9090 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.5300 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4500 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END