PUBCHEM-ZINC02751381 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.9610 -1.9020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6520 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.3990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9950 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.5070 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.9200 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4420 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.5580 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1460 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6220 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.2660 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9070 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2630 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5460 9.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.1520 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7490 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.9080 8.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3050 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.6400 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6500 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2480 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.0050 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2890 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.6600 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.8320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7600 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.9650 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3060 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6400 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.2290 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.4110 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END