ENAMINE-ZINC05446510 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4720 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9890 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7050 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5290 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.8070 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.1660 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9500 6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0140 -2.9210 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8170 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.9770 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.8150 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8150 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.9860 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.1460 9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1520 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.3190 7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.4610 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.9300 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.2820 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2410 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.5260 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1230 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1080 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.3110 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9020 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9050 10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9920 11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.0570 10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.2050 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.0620 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.3650 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.1090 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.6640 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.2500 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.2300 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.0570 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END