PUBCHEM-ZINC03736617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.5090 1.6340 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.1490 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6400 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0220 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5930 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.8380 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.4460 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.7400 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.0070 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.9080 0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6710 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.2620 -1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -5.4710 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6690 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4910 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.4570 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3180 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.3930 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.6440 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.7980 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.7230 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.9740 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.6380 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -10.9090 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.1920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1310 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0270 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.8850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.1780 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.6210 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1610 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6210 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7040 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3650 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5670 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.3510 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -9.7610 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -7.3820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -9.0270 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.7190 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -11.3620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -10.8380 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -11.5630 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.8640 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.3840 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -6.1670 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9840 -3.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -5.7640 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.9940 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END