PUBCHEM-ZINC00521963 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.8940 1.4530 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.0430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0590 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1330 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7620 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.0060 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.2980 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0190 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5490 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.8680 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4040 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.6220 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.3020 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7680 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.4760 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.6080 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.8400 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.9850 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.9590 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -9.7880 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.5810 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.4250 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.6940 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8460 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1220 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5630 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.6940 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2510 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4790 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.6520 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.2590 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6900 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.5220 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.8760 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -11.9270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -11.8820 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.7840 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END