PUBCHEM-ZINC00444597 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.3470 1.5420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.0120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5050 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.0110 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6120 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6910 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0890 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.8230 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.2010 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.8520 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -6.1170 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7390 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.9310 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -8.2500 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.9170 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.3130 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.3690 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -11.1640 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.4760 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -12.4260 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.1540 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.9210 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.9100 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.8840 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3670 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3300 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1620 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2120 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.3170 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.7720 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.1670 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.7370 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.8440 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -13.3600 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -13.2720 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END