PUBCHEM-ZINC02019382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8970 -2.1050 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1780 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7020 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5180 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2950 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.2350 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.0310 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.4580 -5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.7480 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.4410 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.9870 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.8790 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.2300 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 2.6800 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.7930 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 2.1150 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.7000 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.1070 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.6090 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7840 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1560 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.6150 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3920 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.3630 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.4270 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7090 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7160 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6030 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.6690 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.9850 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.5370 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 2.9510 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 3.1470 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 2.4210 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7810 -1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1480 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END