PUBCHEM-ZINC05336590 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 3.5630 0.2580 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.9500 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0980 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1300 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.9850 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0350 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2440 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.4030 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.3330 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4260 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2240 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9300 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0400 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4740 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.7190 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3820 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.3200 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.5690 -2.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.1070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.1570 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.3720 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8480 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7980 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.5690 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.1170 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.0120 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.8980 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -1.2990 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.5080 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.7740 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.9010 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.6880 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -3.1380 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7490 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.3830 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.9040 -5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 38 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END