PUBCHEM-ZINC04818437 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.7230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1420 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6060 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6730 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9440 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6600 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0380 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6880 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2070 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8740 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.3270 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.8720 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.2630 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.7810 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.1470 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.9130 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.3020 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.9250 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.1700 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -7.0130 -4.1750 Cl 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 0.0700 -4.5770 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.4000 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.3760 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4940 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.5180 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.2690 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.4280 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.2260 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.6530 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END