PUBCHEM-ZINC06363125 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.5960 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2220 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.8360 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5910 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.8250 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 2.6470 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.3510 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.3480 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 3.5560 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.2110 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.0940 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.4730 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 6.0190 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 7.3980 -4.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7840 7.3280 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.8820 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 8.6760 -6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.4180 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.6640 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.3660 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.6120 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.8240 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.4150 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.1800 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.1520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 5.3870 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.3400 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.1050 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 8.4250 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.6780 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 7.4320 -6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 8.3430 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 8.0750 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 7.7710 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2710 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 38 41 1 0 0 0 0 39 44 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END