PUBCHEM-ZINC06713161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.2230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.9190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.6200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.5060 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.9420 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.3460 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.9100 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.2090 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.7520 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.2060 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.1210 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -9.5820 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -9.1250 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -9.4910 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -10.0110 -9.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -10.2250 -7.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -8.1520 -8.0250 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.8070 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.2470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.7090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.2670 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.8700 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.0950 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.1260 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.6180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.3400 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.9940 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.2340 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.7260 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.8580 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.5120 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.8180 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.6270 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.4770 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -8.7040 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.0990 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -8.7540 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 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 11 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 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 M END