ENAMINE-ZINC06937360 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.5960 2.4040 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9480 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.0150 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.4510 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.4430 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -2.1110 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4150 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.3740 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.8420 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.0090 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.7210 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9670 -6.3690 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.2390 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -8.7420 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -10.1680 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -10.6100 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -11.6930 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -12.1130 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -11.4580 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -10.3740 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -9.9660 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -9.7840 6.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -8.6430 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -11.7990 7.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -12.8240 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.3220 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.9630 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.7070 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.0520 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.5700 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.6850 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.8240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2800 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.1630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7380 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.5340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4070 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6190 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4140 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.2540 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1740 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.7850 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.9600 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.4570 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.6020 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -8.5740 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -10.5780 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.5200 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -12.2230 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -12.9590 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -9.1390 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -8.9000 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -7.8320 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -8.2860 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -12.9300 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -12.5580 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -13.7850 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6090 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0900 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.7550 3.4530 H 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 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 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END