PUBCHEM-ZINC02534637 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.0820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.6340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -6.0180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.8360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.2790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.1550 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.3660 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.6650 -0.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.3080 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.0930 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0570 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6240 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6330 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.0090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.9100 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.0720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.9880 0.1350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END