PUBCHEM-ZINC01738290 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1020 -2.7520 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0520 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6660 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7740 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0960 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8140 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.1670 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1960 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9420 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2820 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8710 -8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1200 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.7890 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0210 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.5680 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.2870 -7.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9380 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.7000 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1240 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0710 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.0220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8570 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.7800 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8340 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4810 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3520 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.5760 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.9080 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6610 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.5510 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END