PUBCHEM-ZINC05424157 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0480 2.2940 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.8040 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0510 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1970 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.5370 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.2170 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.6800 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.3600 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.5520 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.8450 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.6080 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -1.6230 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.2600 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -2.9330 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -2.9880 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.1210 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 2.5130 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8440 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.6820 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6550 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4300 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1280 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.5910 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.5750 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3700 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6950 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.5330 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.3110 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2580 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.5390 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.4450 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.2520 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.0330 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.5560 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -2.4620 -2.0780 O 0 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 M CHG 1 37 -1 M END