PUBCHEM-ZINC03828929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4130 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0250 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6630 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0340 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.4880 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.1480 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.4160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.0090 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.2920 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.0800 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 3.2560 -0.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1320 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.8350 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.2970 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.1120 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.5010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.0750 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.2730 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.8950 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.8160 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.4350 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4920 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.0780 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.2340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.9890 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6250 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3090 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.6770 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -7.1270 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.2920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.4800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.6620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.3420 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 13 -1 M END