PUBCHEM-ZINC02960780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2260 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7560 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.2440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0320 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.5550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.9290 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.0730 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.7940 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -7.4500 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -8.6350 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -8.9860 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.1590 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.9780 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6250 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.1720 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.9750 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -8.5060 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.2980 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -10.1400 4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -10.9400 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.1400 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.4520 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.3280 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.3540 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -9.2770 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.7110 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.2300 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.3550 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.4260 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.2380 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -8.7570 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -9.5040 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -11.8280 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -10.3630 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -11.2390 3.1420 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 10 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END