ENAMINE-ZINC06115230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.5180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0120 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5070 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.7600 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2060 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7280 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5180 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2360 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.3940 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.3580 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4540 -6.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.5900 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.6970 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5690 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.5030 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.7970 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.6090 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.9820 -7.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.6280 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.3460 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.2960 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -6.5380 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.8310 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.8740 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.1050 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8740 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8850 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.5970 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0820 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.8850 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.3690 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5240 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5730 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.1580 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -6.8520 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -7.2830 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.0250 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.3200 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.0580 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.9130 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.2900 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END