PUBCHEM-ZINC00581609 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -4.8830 -6.1630 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.7120 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.5060 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.8490 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.9830 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7360 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9940 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.2470 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.7850 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.9910 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.3340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.8990 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.0520 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.4510 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.1820 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.5620 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -11.2160 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.4900 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.1100 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -7.1460 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.4560 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.7040 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6080 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2810 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -6.6000 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -8.6720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -11.1310 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -12.2950 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.0030 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.5440 1.2350 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END