PUBCHEM-ZINC03995416 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8350 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3760 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.2270 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -5.1390 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.4790 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.1760 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.8310 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1510 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.1300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.4790 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -9.4190 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.0200 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.6780 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7320 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.2120 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1550 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6060 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.2480 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7560 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.1740 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.9070 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.7910 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.4680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.7570 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.3700 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.6840 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.6850 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END