PUBCHEM-ZINC05455506 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0190 1.6180 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1480 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0630 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.9640 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3620 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 -2.3830 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2350 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.7410 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6780 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1540 -8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1250 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4790 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7030 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9850 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.7920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.2320 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2280 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.5130 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.1180 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.2520 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0450 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.7560 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.8020 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.1840 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.1540 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7750 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.3070 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6450 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.1010 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.5010 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7690 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6700 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -0.2000 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END