PUBCHEM-ZINC02010627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0850 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5060 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.8490 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.5480 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8260 -1.9080 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.1480 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -0.2190 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 0.9480 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 0.9280 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -0.2630 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -1.4260 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 -1.4070 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.7030 3.3310 C 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.8100 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.4870 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.2770 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.8790 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.8390 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -0.2830 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -2.3550 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.2930 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -3.2590 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.4480 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.0680 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END