ENAMINE-ZINC03486683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.1440 0.8690 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.4700 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9150 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0510 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.2850 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.7560 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.1240 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.7990 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.3560 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 5.2740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 7.3530 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 7.8820 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 7.4950 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 6.0640 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.5380 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 8.4280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 8.3020 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 9.2530 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 10.3530 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 10.5130 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 9.5550 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 11.2600 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6500 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.8740 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.3160 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.7450 1.1450 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.2240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.1830 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.1590 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4110 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.9490 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.6410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.4420 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.7990 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 7.5070 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 7.8400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 8.9690 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 7.4700 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 5.8300 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.5320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 6.0100 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 4.4510 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 7.4720 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 9.1360 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 11.3630 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 9.6910 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 11.9760 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 5.8630 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4230 5.3740 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 48 1 M END