PUBCHEM-ZINC03745981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4850 1.5070 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.6080 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1130 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7350 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2510 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.8070 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8270 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3230 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7660 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5110 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.1280 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.2950 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.7050 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.5520 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.6490 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.0500 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.3560 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.2680 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.8670 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.7430 -12.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1460 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.6300 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.0670 -6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.7150 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0220 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9280 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4700 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1640 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.1170 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4220 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3070 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.2180 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.2020 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3480 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.6230 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.3490 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.2850 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.5900 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6110 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.5370 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.1220 -8.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 43 -1 M END