ENAMINE-ZINC04600951 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 0.5660 2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.4680 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.5580 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.0160 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5910 1.3960 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 1.6270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 2.6800 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.8400 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -0.7630 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.6740 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.6040 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.6240 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.2870 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 0.2140 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.0020 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 1.1140 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 1.1010 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -0.0240 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -1.1360 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -1.1220 3.5400 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 2.0180 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.8750 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -0.4690 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.4400 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.3150 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -0.5680 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 1.0530 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 0.9230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.9930 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 1.9700 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.0340 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -2.0150 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -1.9890 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END