PUBCHEM-ZINC06910746 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -5.4440 0.7730 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.4440 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.6200 1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0750 -0.4190 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.1750 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.7000 3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3120 0.4600 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.2850 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.1140 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.6080 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.2260 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6240 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0210 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.6750 3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4060 -2.5730 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.6020 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.8980 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.0550 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.9500 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.6520 4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.2880 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.2130 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 6.3590 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 7.6020 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 8.5320 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 8.2560 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 7.0410 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 6.0780 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.8070 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.1170 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 9.7300 6.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.3030 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.2630 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.8020 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.5060 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.4480 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.2150 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5900 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.1140 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.3220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.6360 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.3210 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.5610 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.4370 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.7250 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.3070 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.0950 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 7.8250 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 9.0010 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 6.8360 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 3.4330 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 4.8490 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.5550 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.3190 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.2400 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END