ENAMINE-ZINC04985389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2600 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.8750 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -0.6180 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.2250 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.7020 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.9840 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.4930 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1400 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.8370 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.2840 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.6810 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -4.0090 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.9400 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.5440 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.2170 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.6080 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.0140 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1920 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.2100 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.4760 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -0.0260 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.3740 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.7710 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.9530 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -4.3190 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -5.9780 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -5.2720 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.9080 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.1820 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.8560 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.1500 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 0.7860 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.4930 -0.2520 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END