ENAMINE-ZINC02637148 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1560 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9550 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0760 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.2320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.2190 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.6090 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 6.3210 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.6180 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 7.6730 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 8.3350 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 7.7240 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 6.3830 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.8350 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.5620 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 9.0650 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 10.3810 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 10.2300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 9.8430 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.3930 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.6610 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1580 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3520 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.0280 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5640 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.9310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6670 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.4640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 3.6780 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.1470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 9.4120 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 7.9740 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 9.2070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 8.3210 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 11.1010 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 10.7590 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 11.1750 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 9.4580 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 10.2070 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 10.2820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5080 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -3.1070 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.4230 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.1140 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.6640 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.1700 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.2760 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.3850 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.3110 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END