PUBCHEM-ZINC00252719 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3330 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9080 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8340 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.3990 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0440 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1210 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.5490 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.7560 -8.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.1480 -3.2900 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1120 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.1190 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8450 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8260 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.8710 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.5340 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END