PUBCHEM-ZINC03687782 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4040 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0020 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5850 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1420 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5170 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.9080 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6530 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9860 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6690 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.0080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7420 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0550 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.5430 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -3.2820 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.6100 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.3200 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.4510 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.8870 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.1830 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0580 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.4220 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.9330 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -2.6420 -5.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.6510 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4830 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.8210 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.6310 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.6900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6700 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.2210 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0620 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.4830 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.8170 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.6260 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.7650 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.9980 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -3.9900 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5020 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9970 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5900 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2270 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.6830 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.1140 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.7560 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.3660 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.9830 -6.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.1980 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.2190 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.7880 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END