ENAMINE-ZINC03353354 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.4680 1.6820 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.4680 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.9430 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.5690 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.8810 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.9080 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.7880 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.3780 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.2710 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5880 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.0140 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.8190 0.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.9420 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7960 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0770 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.7060 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4250 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -0.3650 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8230 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.7280 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.1100 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -1.6100 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -0.7090 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.3250 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.5450 3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -2.9770 -0.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.3430 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.3900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0570 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.7380 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.5100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9500 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3280 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.3640 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9350 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -7.2810 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.0490 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.0100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3770 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.2850 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.1580 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -1.9250 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -0.3050 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4890 0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.5000 -0.6320 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END