PUBCHEM-ZINC00976643 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0100 1.3780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.4030 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0340 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.1530 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8170 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6810 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6340 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.0140 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.1390 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9310 -2.5100 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.7160 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.9630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.7330 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.0910 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5900 0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 -2.2030 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0350 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3920 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.9560 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.2550 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.4260 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 4.0210 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 5.4020 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.1440 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.5560 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.2450 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9050 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.0660 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.2670 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.4970 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.6820 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.1390 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.4050 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.8120 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6360 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.4170 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 5.8950 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 7.2220 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.8010 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 M END