PUBCHEM-ZINC02383163 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1000 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4090 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1100 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.1080 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.4570 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0740 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.0620 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.7090 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.0250 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.6290 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 0.0820 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.1380 -1.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9140 -4.0570 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.2200 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.9760 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 2.2650 0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6380 1.8080 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 3.4090 0.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0140 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.6610 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1810 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.1670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.5440 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.6970 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.8750 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.4570 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 20 1 M CHG 1 22 -1 M END