PUBCHEM-ZINC06460112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0110 1.3280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5580 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 3.9000 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.1140 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.0300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.8680 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.5440 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 4.8350 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.4130 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 4.0690 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.7950 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.5430 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.2570 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.0050 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.7180 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.5150 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.1040 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 3.8830 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.2670 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 4.3980 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.0820 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.5650 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 5.3640 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 5.6820 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.1990 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 5.9700 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.0630 -0.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8440 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6170 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9590 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.6440 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.6340 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6940 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.7040 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.1060 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 2.0960 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.1560 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1660 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.5670 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.5570 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.4590 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.3220 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 6.3060 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 5.4440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.9590 7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.7540 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END