PUBCHEM-ZINC01846647 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.9840 1.6800 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.3000 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5100 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.0610 -0.0960 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7620 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.9060 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.0690 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.7020 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.0700 -1.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7770 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.3280 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9830 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.1620 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.3380 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6240 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.1290 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1460 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.3630 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8340 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.4570 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.9250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.2950 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.5740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2550 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6990 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7220 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.3650 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.4240 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4880 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1050 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.1720 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6780 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.2030 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.3530 -0.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3440 -3.8450 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 34 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END