PUBCHEM-ZINC02847117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.1230 0.7360 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3340 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6360 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5230 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.1540 -0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.5460 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.2940 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.0020 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.8430 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7240 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.7630 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9230 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0450 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.6350 -6.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.3760 -7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.7890 -7.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1640 0.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0540 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.2690 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.3020 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.0870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.7210 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.4360 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7550 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.3460 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5970 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.3530 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.1080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5930 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3800 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.1720 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.3910 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END