PUBCHEM-ZINC00424544 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.3450 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1430 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.4480 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1890 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7950 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.2940 -0.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6140 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8030 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.6270 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.1540 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.1700 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.6680 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.4910 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.1090 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5160 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.4890 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0600 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8540 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.5070 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.4200 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.2390 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.2540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5810 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.5150 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -8.2490 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.7090 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.7370 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -8.1510 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.0420 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.5610 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.0360 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.4480 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.6960 2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7500 -6.1720 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END