PUBCHEM-ZINC06025469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.3330 -0.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.9000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.4370 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.2360 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1300 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9380 -2.6880 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.3350 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.0200 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.4600 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6420 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.4460 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.7380 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.8450 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.4480 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -7.3240 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.7080 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.8130 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.9270 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3660 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.1840 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.3000 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.9690 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -7.4200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.6120 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.6930 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.3340 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -6.5840 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.7380 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -7.3120 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6820 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END