PUBCHEM-ZINC05723876 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0300 0.8300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.2090 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.0350 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.3940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.8280 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.4760 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 4.7780 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.4160 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 6.7990 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 7.4670 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 6.8780 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 7.7780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 7.3160 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 9.2460 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 10.1280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 11.5020 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 11.9960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 11.1280 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.7670 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 9.0020 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 7.7910 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.2310 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2780 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.9350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6030 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1230 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.6750 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.4390 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4430 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.0480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.8830 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.4560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.6910 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 4.8660 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 9.7650 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 12.1960 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 13.0690 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 11.5370 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 9.9420 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5300 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5490 1.1470 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 8.8150 -2.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5680 7.6380 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 42 2 0 0 0 0 21 43 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END