ENAMINE-ZINC03326360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4070 1.0890 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.0150 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4990 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 0.0390 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0980 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.6190 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4300 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9990 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.4960 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.0890 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 5.4620 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 6.2440 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.6530 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 4.2780 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.7000 -2.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9100 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.5900 -1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9560 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7030 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.5720 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.6440 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6300 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5440 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4720 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4880 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5210 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6250 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.1730 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9070 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4930 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.0660 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.9350 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.0110 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.5820 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.7560 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.4790 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.9240 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 7.3160 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.2640 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4460 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4920 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.4670 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5320 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6230 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6520 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END