PUBCHEM-ZINC02972473 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8240 0.8300 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4200 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5410 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7800 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0370 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0670 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.1730 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.4390 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.3130 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7270 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7890 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.1640 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.0990 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.5530 8.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -4.3010 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2400 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.2160 10.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.3780 10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.6580 8.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.2750 11.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -8.7150 11.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.7610 12.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.9380 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.3760 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.8070 10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.8110 10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.3610 11.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9340 10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.0470 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.7630 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6380 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.5600 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0300 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.9770 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4240 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.2970 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0820 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.5490 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.2970 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.6340 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.9210 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.4150 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5870 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5010 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.7860 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.0490 11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.1030 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -9.0470 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -9.4700 11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -7.8760 13.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.4700 12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.1660 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.1350 9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.3340 11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.5390 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5280 7.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8180 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 38 1 0 0 0 0 11 39 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 22 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END