PUBCHEM-ZINC06130695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0240 -0.8210 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6000 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7410 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0260 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2190 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2060 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4690 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2050 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.2320 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3110 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3680 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.3480 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.2710 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.7240 -4.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1310 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6000 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4880 5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7530 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.3000 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.6040 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.7930 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.6730 3.0060 O 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 -1.5090 -2.4080 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.3330 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.1750 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.2540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0130 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.0240 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.8220 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 3.3200 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.6970 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 9 1 M END