PUBCHEM-ZINC02008518 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4830 1.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9600 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4970 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.6450 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.1650 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 2.5410 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.3980 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8910 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2980 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.1030 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.6320 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.7570 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.0350 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.2090 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.1050 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.8030 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6900 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.6870 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2000 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.3960 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8650 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.0590 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0990 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.1400 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.0480 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.9450 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.8770 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.9090 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.6460 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.8920 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.2010 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -3.2660 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.0440 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.5690 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2930 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.6080 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.7060 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1330 2.7090 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.6200 0.9520 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END