PUBCHEM-ZINC06911663 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4550 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.1810 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6700 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.4310 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.7050 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2190 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.5130 -2.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.1840 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.0850 -1.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0210 -4.0530 -6.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2820 -7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.2030 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.5390 -5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.8240 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.9250 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.1460 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -5.7940 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5870 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.4580 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2980 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.8190 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.9970 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.6820 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.3780 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.0100 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -7.6460 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.8720 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.0020 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END