PUBCHEM-ZINC00365534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4870 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8190 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.5740 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3620 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4960 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0050 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3740 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.2440 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7420 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6270 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.4290 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9610 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.8760 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.4160 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.7680 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -10.5880 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.0590 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.7080 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -10.9600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.0050 -6.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3820 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4090 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.4270 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.3340 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.4160 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0090 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -7.7780 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -10.1870 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -11.6460 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.2960 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -11.0110 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -10.5620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -11.9590 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END