PUBCHEM-ZINC01999243 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3110 0.9880 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.1270 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0520 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6070 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -0.0090 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.7010 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.1880 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.3650 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.1470 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.3610 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -1.8000 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.0140 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.8070 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.1210 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1050 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.4830 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.8740 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.8970 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -2.5150 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.4400 5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -2.6690 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.9190 2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.3510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.4640 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.0030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.0260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.1750 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1520 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.5900 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0360 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.4140 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.2890 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.8090 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.1850 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -1.9670 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.7970 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.4700 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.1650 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.2010 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4330 1.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4930 0.1250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.3940 1.7470 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 28 1 0 0 0 0 2 43 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END