PUBCHEM-ZINC02008164 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2680 1.1950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2830 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -2.0260 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.0620 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7970 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1600 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 1.4790 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.8590 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.9130 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.4070 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4320 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7020 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.0870 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9450 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.1190 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0880 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.5350 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.1260 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.7300 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.1750 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 0.7630 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.3560 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.4790 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8030 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.8960 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5430 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.3290 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6530 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.2170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.8920 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.2100 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.1410 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3300 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6160 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8040 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.5180 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.9850 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.2710 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.2640 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.8890 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1270 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7350 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.3720 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3400 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.2030 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.4740 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.0500 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.8440 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 1.1080 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.3470 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END