PUBCHEM-ZINC06039973 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.2600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.7520 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.6730 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.0920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -6.7010 1.9890 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.6210 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.6290 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.8350 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.4790 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -4.4330 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.2450 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.0270 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.2390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -6.5360 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -7.7710 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.2210 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.1270 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END