ENAMINE-ZINC06590358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3250 0.6500 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6730 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.8490 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.0620 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0990 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9240 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7100 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.5710 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.4220 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.9480 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.3120 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.6620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.8200 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.3510 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.7220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.5630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.0370 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -10.3070 0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -10.6470 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -10.8800 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -10.6200 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -10.6460 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -11.9460 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -12.0740 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -12.1710 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -10.8870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -8.2390 0.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.0300 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3620 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.5150 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8200 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.9810 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.9530 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.9430 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3830 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3130 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1330 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.6030 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.7510 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.6970 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.6940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -9.7910 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -10.6090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -11.9230 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -12.7940 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -12.3090 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -13.0200 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -11.0100 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.0580 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END