PUBCHEM-ZINC00563859 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3850 1.3270 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0250 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.6540 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0700 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.4380 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.0610 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.9020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7950 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2750 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.1650 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.2120 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 3.4280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 2.3150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.4320 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 4.7990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 5.7450 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.0090 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 6.3110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 7.2510 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 8.5340 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 8.8840 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 7.9450 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 6.6600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 10.1480 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8060 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.5910 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7070 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1140 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.7890 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 4.0450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.2590 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 6.9790 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 9.2660 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 8.2180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 5.9280 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 10.2690 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END