PUBCHEM-ZINC04127920 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1810 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7660 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.1920 3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 1.6710 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.2700 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.6890 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 1.6180 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.0960 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 1.6660 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8970 2.7560 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1300 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 1.5450 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.0290 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3110 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9700 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.3550 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.0730 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.4130 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.9990 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.4230 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.2580 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0060 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4550 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.5680 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0950 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.4820 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.8530 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2140 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.7560 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 1.1490 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.7000 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.0070 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.4020 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6300 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7750 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.1490 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.9770 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8100 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.8460 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.6990 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.0500 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5660 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END