PUBCHEM-ZINC02919370 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.6800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.1390 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8020 -2.5380 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.1790 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.4720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -4.4370 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -4.7870 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.0440 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.7940 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.9720 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -0.2980 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 0.7720 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 1.1680 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 0.4930 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -0.5800 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 0.9180 2.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9790 1.8610 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 0.3230 3.7780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.0610 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -5.5610 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.8730 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.6080 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 1.2990 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 2.0040 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -1.1090 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END