PUBCHEM-ZINC04376877 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -4.7220 -1.4460 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.5100 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.7280 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.7080 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4670 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.2360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.2680 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.5120 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.4900 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.3800 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4520 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -7.0680 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.8380 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4430 -3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.1470 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -3.2960 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.9110 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.6500 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.4320 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.4780 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.7420 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9580 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.2670 -3.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.3030 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.8080 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.6130 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.4410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.8780 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -10.9100 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -12.2140 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.8190 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.8310 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.9160 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.9130 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.6580 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.0440 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.3160 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.4760 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.5460 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.8330 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.4460 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -5.5590 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.9440 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0090 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.0450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.4280 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -11.5120 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -11.2430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -12.6070 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -12.1540 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.8760 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END