PUBCHEM-ZINC03678323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3360 1.6310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.1180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4070 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.7570 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5520 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2220 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5710 -2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 -3.4220 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1190 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0960 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.5850 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.1100 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.1660 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6980 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7690 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.8290 -7.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.0050 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.0780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2450 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.2060 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.4810 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.2870 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.6920 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.5490 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.4780 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.4420 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.1620 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.7730 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5760 -1.6090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7990 -5.4360 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.1700 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.8350 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END