PUBCHEM-ZINC01999217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.5970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5050 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.6650 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.4980 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.9920 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.1570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.9620 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.0300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.3570 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.1030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.9190 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9170 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2050 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2070 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.2360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.5810 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -1.1320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.5710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -6.4370 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.4190 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.0220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8580 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.0370 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6820 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.3890 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.3510 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.9460 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.4640 0.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4640 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END