PUBCHEM-ZINC01411174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0420 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.5010 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7360 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.0860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.4980 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.7140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.3380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5810 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.4780 1.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.5850 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.3000 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.4210 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.8410 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.1410 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -6.0140 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -7.6090 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.7590 6.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.6020 6.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -7.9010 5.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.6080 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4830 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.1440 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.4870 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6300 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4860 2.6410 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 1.7770 -0.1630 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.0300 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.1530 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9740 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.9730 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.7210 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.4670 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.4670 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -0.6040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 0.1290 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.2710 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7180 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3190 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0730 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.5740 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1270 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END