PUBCHEM-ZINC05950414 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2440 1.4050 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1170 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.7180 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7370 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4930 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0930 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.5540 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.4960 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.3700 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.9720 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8280 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.1130 -2.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -0.5100 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.3770 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.9910 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.3630 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.7610 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 2.4040 -3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 4.3310 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.5630 -2.4910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6860 1.9000 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8240 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7910 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2610 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.3590 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.5220 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1280 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.7520 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.3310 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.1840 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1760 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 4.7640 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 3.8850 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 M CHG 1 20 -1 M END