PUBCHEM-ZINC05958028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -3.3710 3.6520 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.4330 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.4840 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.3780 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 4.6270 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.9110 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.0330 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.8920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 5.6310 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.5070 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.6380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.2630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6380 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.3750 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.7330 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.3570 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.5990 -4.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 3.7550 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 4.0280 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.7860 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 4.4640 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.5040 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.0350 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2310 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.6650 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0590 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 6.0550 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 8.0190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 7.7670 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.5240 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.5390 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.6350 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4260 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.3140 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.4220 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.3160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.2310 2.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3680 4.0960 2.7420 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END