PUBCHEM-ZINC06007765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4460 1.0380 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.4440 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -0.8470 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3560 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1020 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7840 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2820 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7640 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6800 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.8750 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.4250 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.3480 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.3180 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4250 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.1330 3.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8420 3.9130 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.0250 2.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4960 -0.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2300 1.3640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.1810 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6230 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5840 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3210 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.6330 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6260 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7850 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.1740 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.1790 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.4420 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.1970 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.9630 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 9 1 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 -1 M END