PUBCHEM-ZINC00442663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0680 2.0550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7820 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1660 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4720 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.4000 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.8560 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.9920 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.1880 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7740 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.0410 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.5540 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.7120 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8010 -2.5220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.0280 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.7690 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.0350 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.8560 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.2330 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1150 -4.4310 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.0290 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3840 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.7750 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.5060 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.1450 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.3930 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.9480 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.4380 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.4490 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.0210 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8950 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2380 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.5140 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.0170 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -5.8440 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.2470 -0.2340 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 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 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 36 -1 M END