ENAMINE-ZINC03576934 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.6630 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.1260 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.3760 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.1580 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.8260 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.3510 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.7810 2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.9950 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.4420 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.6580 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.6720 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -3.1530 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -4.2860 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -4.3680 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.2470 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -2.5150 5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -2.9330 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -2.1720 8.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -2.2100 8.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -4.1260 8.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.0960 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.4700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3450 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.1230 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -1.1580 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.8220 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -3.4160 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -1.7370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -4.9990 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -5.1590 6.3620 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END