PUBCHEM-ZINC02006033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1240 1.4830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0390 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 -0.3870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.5300 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0230 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.8430 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.2230 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7980 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9960 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6080 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.6010 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.9120 2.9340 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.9610 3.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.5430 1.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6680 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8800 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.6780 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.2890 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.5050 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8480 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8550 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.9350 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2320 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4190 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.8530 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.8760 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.9830 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.2890 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.4860 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4510 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3170 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7700 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5910 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6230 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1260 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.5880 -1.0800 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 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END