PUBCHEM-ZINC00253669 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.3160 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1890 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.8660 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.2450 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2690 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.8900 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1610 -2.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6280 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.9060 -2.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3490 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3320 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4820 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -6.9040 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.9710 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.4310 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -9.0810 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4670 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9420 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 -6.6370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.3290 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.5990 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7330 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6380 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6640 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3170 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.7740 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8150 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.4060 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -6.8160 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.9740 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -10.1300 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.8240 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.7570 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.5950 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.1790 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END