PUBCHEM-ZINC03639213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0270 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3330 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6040 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.0170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.0750 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.4990 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -4.5780 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -5.0000 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.3430 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.2590 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -2.8390 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.7920 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2660 -5.7340 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0280 -0.6980 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 1.8070 -0.2680 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0350 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.4850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4230 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.4060 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0140 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5090 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.5310 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.0860 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -5.8380 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.7500 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.0000 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -4.1580 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -4.4890 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 35 36 1 0 0 0 0 M END