ENAMINE-ZINC03468090 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.9850 2.6240 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.1160 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.3710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.1330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8680 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6530 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.7590 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.5210 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.0490 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.2870 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 3.6910 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.0280 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 4.9420 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.3640 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.5320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.2860 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 6.8730 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.7090 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 8.7770 4.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 9.0140 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 8.6600 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 10.0040 2.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 10.6450 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 11.9030 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 10.4270 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 10.9260 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 11.3430 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 11.2660 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 10.7700 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 10.3460 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.9030 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.1550 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.8890 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.8370 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.8510 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7030 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3340 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.4810 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.9400 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6680 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.5210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.0440 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.2320 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 2.1460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.7760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 6.8600 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 7.4650 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.3910 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 10.9180 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 9.9530 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 12.5950 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 12.3800 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 11.6290 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 10.9870 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 11.7310 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 11.5930 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 10.7110 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 9.9550 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END