PUBCHEM-ZINC05950464 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9380 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.2260 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 3.1780 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 2.8420 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.5500 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5990 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.7780 -6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.9590 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.8430 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.6880 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.0850 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.3280 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.3020 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.2330 -2.6070 C 0 0 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.4870 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.1840 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.2860 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.4080 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.8220 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.6910 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.7050 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.0630 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -1.6540 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.0080 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.1760 -2.4760 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END