PUBCHEM-ZINC06293335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.4030 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5960 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4580 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7800 1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5570 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1300 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.8900 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 -1.0500 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3330 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.5980 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8210 2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -4.1980 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.8940 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.2040 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5270 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1610 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.0470 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.9600 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2620 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.4070 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.4550 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.0760 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.4650 8.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.6230 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.0300 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4100 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9860 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.6580 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5920 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.1790 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.4970 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.4380 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.6680 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.9610 0.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1770 -5.3460 0.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END