ENAMINE-ZINC02664316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 8.5520 -3.8850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.2670 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.0670 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4720 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2690 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6600 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.2560 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.4540 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4560 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.8090 -5.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5910 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6240 -5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1990 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0170 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.2430 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.3280 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.1510 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.8770 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.3090 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.1520 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.5380 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.6350 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.8640 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 7.0200 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 8.0440 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 9.5420 -3.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 10.7280 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 11.9880 -3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 12.7710 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 14.1630 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 14.7940 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 14.0750 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 12.7160 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 12.0600 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 10.3640 -2.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.8710 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -3.2700 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.9840 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -2.1680 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.8060 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.5600 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.9130 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.8630 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.3790 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.3110 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.7340 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 4.6630 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.5090 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 8.1620 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 7.8760 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 14.7350 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 15.8590 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 14.5820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 12.1580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 M END