PUBCHEM-ZINC05977112 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.6100 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1420 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0490 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3070 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.7070 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7280 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.1950 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -2.1720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.1860 -0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0030 0.8230 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.5280 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.3880 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -0.1200 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 0.7650 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 2.7410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.8600 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.3900 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9970 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7480 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4680 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.5140 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.1030 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.5090 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.5620 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 0.3240 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -0.1580 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -1.1450 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 0.4020 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.6940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 2.3110 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 2.8380 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 3.7660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 2.7850 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 2.2510 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.9400 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.7240 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.1500 0.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4450 0.6520 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.0490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.0030 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END