ENAMINE-ZINC03266774 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -1.7300 -5.6610 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.6000 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.3820 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.7670 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -7.8400 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3220 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.9610 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.9080 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2130 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5720 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.6330 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1590 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.7150 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0940 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.6600 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -7.8480 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.4670 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.9020 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.4210 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -9.5430 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.1010 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -10.1040 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -11.2870 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.9190 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -13.0970 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -13.6620 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -14.7990 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -15.4060 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -14.8810 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -13.7120 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -13.1540 8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -12.0600 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -11.4490 7.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -6.7000 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2220 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.1040 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.0380 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5610 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -5.8100 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.3240 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.7280 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.2790 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.3980 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -7.8840 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.5020 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.4070 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.0300 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.1380 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.7260 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.7330 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.8350 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.8290 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -8.0100 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -9.3650 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.3470 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -13.2010 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -15.2360 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -16.3060 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -15.3620 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -11.6370 8.6280 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 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 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 M END