PUBCHEM-ZINC02548144 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1220 1.5220 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5900 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3950 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1440 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.9290 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.1400 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1670 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7750 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 3.3110 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.0400 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.4530 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.2560 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.6450 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 6.2430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.4410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.0070 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 3.4960 1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 4.5340 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.3080 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.1060 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3490 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.6670 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.2170 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.7960 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.9180 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.3790 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 6.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 7.3210 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 6.9650 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 3.2490 0.2520 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END