PUBCHEM-ZINC02019495 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1230 1.6030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0490 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2850 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4930 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4750 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2630 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0500 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7200 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2930 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.8760 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4460 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.5580 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1340 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7120 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8810 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9040 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.6100 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8690 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.2440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.2840 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.5310 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.9390 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0410 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0130 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.3160 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.3920 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.2820 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.6310 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8920 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.9090 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.1550 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.6120 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.8560 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0420 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.0320 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -6.9640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.6480 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.8550 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.8030 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.7220 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0440 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.4700 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.3010 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5610 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.3570 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.3990 3.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3550 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END