PUBCHEM-ZINC06201076 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.4980 1.3290 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.3500 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.5830 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 0.4530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3250 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.0740 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.5270 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5740 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -2.7030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1650 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.1340 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.0770 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.3490 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.5130 2.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3110 -7.3510 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.7520 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -7.3610 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -7.2940 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -8.2080 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9140 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.7910 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.0750 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.3550 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.3110 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.4860 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2130 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3160 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.8180 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.8280 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.0200 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.1840 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.5480 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.6910 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.4510 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -3.5360 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.2260 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -5.2350 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.9450 2.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5560 2.0070 0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4520 2.0970 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.7260 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.1860 1.6430 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 37 38 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 15 1 M CHG 1 39 -1 M CHG 1 40 1 M END