PUBCHEM-ZINC04134485 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.6060 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 -0.6630 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.9650 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.3260 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.4200 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.2300 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0800 -0.5690 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 0.3850 -2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7250 0.5820 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.6360 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.5820 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.3990 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.8690 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.6930 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.4560 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.6900 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.0570 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.9760 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.7820 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 3.8520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 3.9750 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 4.7100 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 0.3770 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 0.7690 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.5920 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -4.1030 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.0110 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M END