PUBCHEM-ZINC05504237 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.9910 -2.6540 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.4790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.1370 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.0520 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.3050 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6120 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6380 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 0.3670 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1360 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.5640 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.2800 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.1290 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.2620 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.5460 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7000 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1110 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.4670 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.3560 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.9900 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.4540 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7170 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.8210 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2240 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.3940 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.9060 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.9250 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.4320 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.9240 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7380 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 2.5380 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END