ENAMINE-ZINC06509730 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.3240 3.0320 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.3890 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 3.1370 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.6820 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 4.5590 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 5.2280 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.3110 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 6.7680 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 6.9020 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 6.0870 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 6.6740 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 8.0570 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 8.8710 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 8.2820 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 9.0910 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 10.4130 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 10.7730 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 12.1140 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 13.0800 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 12.7360 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 11.3950 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 10.9470 -0.3300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 14.3680 -2.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.3240 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.7710 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.5100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0370 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.7380 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7830 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 3.9330 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.5120 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 4.2680 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.8590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 3.9560 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 5.3260 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 4.8970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 5.0040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 6.0670 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 8.5610 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 10.0110 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 12.4110 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 13.5190 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.2570 1.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6170 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END