PUBCHEM-ZINC00595806 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.0230 -0.7910 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0840 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7910 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2860 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.0900 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3170 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.0070 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.3060 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.5000 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.6620 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4400 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.5220 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.7730 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.2770 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3430 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2120 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4580 2.2900 O 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 -0.5440 -1.0030 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6680 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.0230 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2490 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.4560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4650 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.7170 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.1460 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.9390 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.5190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.1280 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.7380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.5600 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.6700 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.6250 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.9300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.3650 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.1250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.1830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0780 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6210 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.1760 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.2460 4.5640 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END