PUBCHEM-ZINC03696298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.4050 -1.9600 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.4280 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0960 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.5890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1740 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -2.5010 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.4250 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -3.5220 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.6640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -2.0420 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -2.4430 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.1770 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -0.9620 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -2.0070 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 -3.2690 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.4910 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -1.6760 -3.2630 I 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -4.4420 1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.6670 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.3550 2.7780 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 -0.9270 -2.4790 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.1820 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.5060 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.6350 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.0520 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.3520 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.9010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7010 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -0.3610 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 0.0230 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.0830 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.4780 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.1060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.9800 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -5.7020 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -5.2650 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.8540 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END