PUBCHEM-ZINC03148540 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.3050 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.8960 0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2010 -9.0860 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.6300 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.9980 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.5640 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -10.9000 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -10.6900 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -10.1410 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.7830 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -9.2200 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.5100 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4090 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.5780 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.6790 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.8010 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.7760 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -10.7330 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.3360 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -10.9650 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -9.9840 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.0500 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 14 1 M END