PUBCHEM-ZINC05910975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7970 2.4830 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.0940 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.2130 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1510 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.0450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.5800 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.2210 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.6760 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.5560 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4060 -3.5360 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.6580 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.2910 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7350 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.0920 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.1430 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.9820 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -4.1630 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.5220 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.4300 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.9570 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -1.6720 4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -0.7830 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -1.1690 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.0750 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 2.7410 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.6930 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.5150 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.1070 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 0.1400 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.7380 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -3.2690 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.6600 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -4.4840 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -3.6500 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 0.2600 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -0.4360 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.3620 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.7770 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END