ENAMINE-ZINC03523096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2120 1.0370 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4310 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4510 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.1280 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.0970 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3660 -2.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.9120 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.7820 -2.7400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5670 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1530 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.2290 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.6410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.2090 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.3380 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.8210 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0410 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.1430 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.0260 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.5800 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.5700 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -9.2650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.2360 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -11.5560 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.9120 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -10.9440 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.3240 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -10.3940 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6230 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.2590 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.2920 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5830 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9570 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.1670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.7640 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.2790 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.2770 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.9730 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -12.3010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.9360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -12.3690 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.7140 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END