PUBCHEM-ZINC05930709 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1380 1.4420 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2840 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7870 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.9220 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5500 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2990 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.6430 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.5150 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.8370 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.3120 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.4900 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1610 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.0390 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.2050 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.3150 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.5560 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 0.6910 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 0.5800 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.3440 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.9410 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 1.1400 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.0510 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4640 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1800 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8910 2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7530 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9590 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.6920 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5110 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.8530 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 2.5060 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.5780 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.2110 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.6410 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 0.6830 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.2630 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8180 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.6550 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5460 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7880 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.4480 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 M END