ENAMINE-ZINC05105527 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4540 -1.2000 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5060 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7010 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1580 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2230 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.2400 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.0850 5.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2510 -4.1480 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.5790 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0530 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8210 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.7990 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.9960 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.4370 7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.1120 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.9190 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.6920 9.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -3.7820 10.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -4.5040 11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.2790 11.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.3670 12.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -5.1520 13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -4.8100 13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -3.3480 14.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -5.7170 15.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8290 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8390 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7800 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.6220 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.5730 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4970 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3110 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.4260 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6040 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.8280 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3410 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.3980 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7760 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -3.3470 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.0500 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -3.1640 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -3.7490 11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.9170 13.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -6.2140 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -4.9610 13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.1980 15.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -3.1050 14.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -2.7020 13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -6.7580 14.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -5.4740 15.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -5.5660 15.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END