ENAMINE-ZINC06650087 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.0650 -1.2640 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.6160 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.7000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.9120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.1070 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.2040 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.8220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5150 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.0670 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.7940 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.6890 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.8590 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.1840 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -7.0960 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8740 -8.1060 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -6.6700 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.6130 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.2230 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.8890 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.9450 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -5.3350 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -7.0710 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.2140 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -8.0010 -1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.0450 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -8.9670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3180 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9600 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -3.5610 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.7380 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.1920 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9690 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.6560 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.9600 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -5.5840 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.9030 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -4.5970 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -8.6990 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -8.4280 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.0410 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -8.5680 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -9.9020 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -9.1500 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END