PUBCHEM-ZINC00314378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7770 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8110 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8850 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -2.4820 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3410 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.5630 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.6510 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.4190 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.8830 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.9580 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.2030 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6740 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.8100 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.3290 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.8880 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.5000 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.6470 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.2770 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.5750 -2.4970 H 0 0 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END