PUBCHEM-ZINC02000534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.6970 -2.4700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2460 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.1750 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.0330 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.8700 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.0750 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5240 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.2600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.4160 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4840 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.5720 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.6360 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.5820 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4540 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.4030 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.4770 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.5820 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.6270 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 4.7180 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.7490 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.3660 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5570 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.3580 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0200 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.3470 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1080 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7620 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5010 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6030 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.0900 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.1950 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.7520 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.4670 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.3890 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4600 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.3340 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 1.6170 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.4790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 6.1390 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 5.3420 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 6.5540 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.4860 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.2400 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END