ENAMINE-ZINC06940589 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.8330 1.7570 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.2710 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5010 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.6580 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.0250 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.7810 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4140 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.5440 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.8690 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.3260 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.8060 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.8770 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.3130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.9210 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -8.6230 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.5870 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -7.3120 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.0770 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -9.1120 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.3840 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -10.4000 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -11.1420 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -6.2930 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -6.0660 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.3460 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 2.0510 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9310 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.0960 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0230 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2140 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.2200 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.7820 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.8100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.5700 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.8960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.4040 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5040 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5620 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.2260 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.5990 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.4890 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -10.0000 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -6.9920 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -7.8630 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -9.7080 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -11.9200 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -11.6000 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -10.4730 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.2280 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -5.8390 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.9600 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.3400 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 56 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END