PUBCHEM-ZINC00587528 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.2360 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.5760 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.3090 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.1290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 2.2160 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 2.4900 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.6700 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 3.5610 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 4.3610 1.7420 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 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.9640 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5390 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.9220 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 2.8550 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 1.8800 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 3.7470 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 5.1800 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 4.7660 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END