ENAMINE-ZINC06831110 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.0670 -4.0880 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.9950 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.5160 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.4230 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.6770 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5790 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.7000 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9250 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0210 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.9020 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.0510 -5.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.1420 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.1160 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.9850 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.5000 -7.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5330 -1.9500 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1000 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.0990 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.1930 -7.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.4150 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.3680 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.6650 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -3.0090 -11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.0470 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.7560 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.4020 -12.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.9260 -12.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -5.4370 -13.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.5050 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.9020 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.6870 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.1730 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5650 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3090 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.9070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.6120 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.7940 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -5.0120 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.7940 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.5920 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -4.3220 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.7670 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.1260 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.6560 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.3350 -12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.8070 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.9670 -13.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -3.0040 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -5.4880 -12.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END