PUBCHEM-ZINC03872827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5870 -0.6560 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0260 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 1.1130 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3270 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.7580 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6020 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.9340 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.3680 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.4610 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.8210 5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2000 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.5850 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.1730 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -2.5630 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.8580 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0480 -1.9110 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.3920 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.6260 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.7820 -0.0200 H 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1470 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.3240 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6220 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.3890 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.6530 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.3440 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1980 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.1090 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.6230 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.0930 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.7070 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7740 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4480 -0.0430 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 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END