PUBCHEM-ZINC00310061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1370 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.9140 -1.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.2910 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.4320 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.3570 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.0290 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.5920 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -3.4830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.8120 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.2520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -3.0150 -0.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9340 -3.6060 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -2.0380 -1.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.6500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.8940 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -5.1160 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.9460 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7300 -2.4770 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END