PUBCHEM-ZINC05944152 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3620 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0360 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7260 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0060 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3960 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0790 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.1030 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.5390 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3680 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.1980 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 3.5900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.6660 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.2380 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.7160 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.4560 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.6570 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2080 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.7700 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8770 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3440 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -4.6820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0400 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.4480 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.4950 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.7730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.8270 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5590 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5410 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1640 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.8220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 5.4070 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.8200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.4120 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.9480 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.1080 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 6.0980 1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.9820 1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END