PUBCHEM-ZINC03814893 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -2.1540 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.7480 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7950 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.4020 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.5100 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.0820 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -5.5040 -2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.3860 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.8480 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -5.8380 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -5.2050 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.0430 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.1610 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.7610 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.7830 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.3950 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.2350 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -5.7570 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.8950 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.6020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.9060 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.5280 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END