PUBCHEM-ZINC05423467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0120 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5190 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0470 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7460 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1750 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9880 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4000 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.1860 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5840 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.4520 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.7970 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.3240 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.5100 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -5.1170 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2950 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5000 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8780 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1870 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1180 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4000 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3820 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3530 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6950 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.2110 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.3250 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -2.7490 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.0550 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.4640 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.3940 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.9350 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2270 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0460 -1.3060 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 20 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 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END