PUBCHEM-ZINC05999469 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 4.6690 -2.2980 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.0320 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.5610 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.3480 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.6140 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0910 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7440 0.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.7190 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 1.3500 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.5070 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.0430 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0280 2.5520 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.9810 -2.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5350 0.2850 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.6530 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -1.0510 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -0.5110 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.4270 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.8280 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.0040 2.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8460 0.6530 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 1.8310 2.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6670 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.9740 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1350 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.3290 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.5200 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.3280 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.8470 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0740 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -1.7840 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -0.8220 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.5640 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 20 1 M CHG 1 22 -1 M END