PUBCHEM-ZINC01854695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.1210 0.9880 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.3090 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.1720 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.5480 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 4.5010 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.0610 -1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 4.4920 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 5.2880 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 6.4010 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.2400 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 7.1680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 8.2820 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 8.4640 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 7.5380 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 4.9400 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 4.6210 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 4.2840 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 4.2640 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 4.5800 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 4.9190 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.4850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.4480 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0830 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7880 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.7760 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.3330 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.5800 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.0820 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.6530 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.9880 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 4.0650 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.5600 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.0270 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 9.0170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 9.3390 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 7.7020 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.6420 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 4.0410 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 4.0020 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 4.5610 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 5.1520 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3680 1.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3870 2.8730 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END