PUBCHEM-ZINC00252834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8400 1.6670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.2190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.7380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4440 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6520 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7600 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.2920 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.2080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3960 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.4830 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.2970 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.5770 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.4810 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -4.5740 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -4.5020 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -5.3370 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.2200 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -6.2800 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.3370 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.9260 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.8510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0750 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6240 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5480 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.2650 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.2400 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -4.3020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.3500 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.4390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.4360 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.3940 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.3550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.5130 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -5.5530 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -3.9270 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -3.8150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -5.3170 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -7.0130 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -4.4380 0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.5670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 40 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END