PUBCHEM-ZINC06349994 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3790 1.4880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0030 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5180 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8490 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6130 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3080 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -1.7610 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1380 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.6060 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.8960 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.3540 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.5290 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.2230 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.7670 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.9990 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6640 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.0030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1590 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.0830 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.6710 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.9750 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.7830 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.1210 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.3270 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.5540 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.0900 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.7220 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7630 -2.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5080 -4.1110 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8960 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3550 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END