PUBCHEM-ZINC03748263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6920 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8060 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.3190 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6250 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4460 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6780 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.7620 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.9740 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.1020 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0180 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.8080 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.3530 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.7680 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.2110 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.4900 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 0.9880 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.3850 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -0.3460 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -1.0040 3.5620 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8690 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.4280 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4030 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.9480 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.4440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8210 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.2670 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3360 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9630 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.3890 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 0.2590 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 0.1410 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END