PUBCHEM-ZINC00001223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.3820 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.0860 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5690 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8630 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.2680 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.4140 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.3080 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6360 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.2990 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6340 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.3050 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3590 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5300 7.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6880 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.6850 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -1.4680 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.9400 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.4850 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.3100 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.5670 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7330 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6460 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.0100 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.4720 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.1550 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.3360 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1520 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.3980 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1550 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.6810 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7020 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 M END