SIAL-ZINC00399446 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.5120 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7410 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.1790 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -2.6880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4620 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.1770 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.0570 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.7960 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.6550 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.7720 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0320 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -1.3350 -2.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7670 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8990 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.5730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.9190 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8840 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.3010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5130 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3780 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 0.0770 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.4410 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.9020 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.0180 -1.2590 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 27 -1 M END