PUBCHEM-ZINC03763958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6110 2.9680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.4160 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.6220 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.5100 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 2.2440 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.5870 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.7440 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.2700 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.3840 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.8820 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1570 0.0360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8630 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.5780 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.7390 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.5050 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.2920 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.8260 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.2780 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.6020 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5880 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.1340 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.2240 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.3480 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.7150 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.2080 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1900 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 0.9080 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.3960 1.4200 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END