PUBCHEM-ZINC04959766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5730 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0700 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.1310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6050 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0890 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0390 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2850 1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.1650 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.7970 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.3900 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.3520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.7050 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.1360 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.5340 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.8840 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.5800 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.8900 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.5060 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.8120 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.5010 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0390 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0400 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8040 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1810 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3790 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.9340 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.3380 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.0380 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.4400 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.1970 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.4080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.3340 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.0990 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.6520 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.7490 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.2930 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.7460 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5010 -0.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.5120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.0690 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.3860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END