PUBCHEM-ZINC06036522 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.5120 1.2560 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1670 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 0.6010 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3930 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4100 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1650 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2080 -1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4320 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0230 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.5700 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7510 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3320 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2620 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.4430 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0230 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.8680 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7150 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.0560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7590 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.3670 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7990 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.7600 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2650 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6660 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5000 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.0740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.1670 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.8890 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.2160 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5880 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.4260 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0610 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0300 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5650 1.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1620 0.7140 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END