ENAMINE-ZINC06604571 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.9140 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.3560 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 4.5850 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.8070 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 7.0380 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 6.9010 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 7.1140 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 7.4620 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 7.5980 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 7.3920 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.5710 4.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 6.5600 2.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.4240 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 4.4650 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.5860 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 2.6400 -1.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 5.5310 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 7.0680 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 7.4280 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 7.0070 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 7.6280 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 7.8700 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.0810 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.1560 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 3.4740 -3.8820 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END