PUBCHEM-ZINC01008010 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.5420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.6130 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.9720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0780 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6730 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.8430 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2280 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8100 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.0770 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.3110 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.0820 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.2880 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5250 -4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.3340 -5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.7980 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.6500 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.0730 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.8730 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -7.2520 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.8290 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.0350 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.0580 -11.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.4520 -12.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.5100 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8780 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.9340 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0280 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1590 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.3700 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.5940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.7420 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5630 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7270 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.0030 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.4280 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.9000 -9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.4830 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.7580 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.2330 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.9150 -13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.9610 -11.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.9100 -12.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.7410 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END