PUBCHEM-ZINC03755291 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.1460 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.3860 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1710 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7250 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.5080 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8920 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8230 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.0480 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3210 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8380 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2420 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.1220 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6050 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2140 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.7100 -9.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4400 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0720 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.7620 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5150 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3060 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1500 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8680 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.4340 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.5950 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1940 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6250 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.2200 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.1100 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END