PUBCHEM-ZINC04257432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.7580 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.1960 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.8730 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.0750 -6.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.6450 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.0050 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.3610 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.2370 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.6920 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2700 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.3980 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.9490 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.9820 -10.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.3770 -10.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.6540 -12.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.0980 -10.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.6190 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.0150 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.8250 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.7850 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.5940 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.6240 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0510 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.5710 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.7110 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.5800 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.3110 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END