PUBCHEM-ZINC04127992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.8250 -0.3530 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5350 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.4690 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.4620 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.6950 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 0.1080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.6320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0480 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1670 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0910 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.6520 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9200 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.1640 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.1900 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.3920 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5630 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5290 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3370 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3360 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.7530 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1020 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.3740 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.3090 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1030 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.2990 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9950 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2450 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.1260 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4090 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6050 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0140 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.4000 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7160 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.6620 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0530 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.7700 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.7560 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.6260 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.1170 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.7220 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.3920 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.3140 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2860 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.5470 -0.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 45 -1 M END