PUBCHEM-ZINC05631687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1290 2.3350 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.0150 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.4610 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.3450 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.6980 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.7970 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.0210 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.3330 -4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 1.2080 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.8320 -5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9790 -0.6130 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.7000 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.4270 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.1340 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.7360 -7.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -1.7980 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.0260 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5680 -5.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.1510 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.5330 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.4480 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.5560 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.7020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.2120 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.0760 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5410 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6260 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.9130 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.8440 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.0460 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.4450 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.8860 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.3820 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.7550 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.1630 -9.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 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 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END