PUBCHEM-ZINC03688253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2310 1.5380 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0420 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7450 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1360 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7640 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5840 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6090 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.2210 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.0710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.4250 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.7190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.8410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.7170 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.4480 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3340 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.0010 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.6440 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.9420 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.9690 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.6220 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4070 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.9260 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.6800 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9290 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.8620 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2810 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7300 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.0290 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.3330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8570 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.1060 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.8400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.3270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -10.2710 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.7420 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.7580 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.4100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.0270 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.6700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.3420 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.6850 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.6700 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.3390 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.6750 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.0020 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.9040 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -4.5940 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.2010 0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9750 -3.0200 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.3250 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.8930 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END