ENAMINE-ZINC02460361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1600 -1.4970 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7230 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4640 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.3470 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1430 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.6680 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.2580 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.3790 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.9320 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 3.0280 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.2550 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.8100 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 4.0720 6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 4.8250 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.3540 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.2310 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 6.5300 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 6.9760 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 6.1230 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.1120 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.6330 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.6750 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.4400 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.4440 8.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.4570 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8790 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0090 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2330 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.3260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.3710 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.4030 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5910 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.1730 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3580 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1270 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3830 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.1500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.9320 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 2.5960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.2480 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 4.9180 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 7.1930 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 7.9870 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 6.4860 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 3.6670 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.8830 11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4660 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3900 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9550 0.2840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END