ENAMINE-ZINC06507691 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5810 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7500 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.0750 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.7880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1700 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.8520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1470 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.2490 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.9950 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.4730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.8660 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.3590 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.7300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -9.2700 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.6210 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -11.4370 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -10.8980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -9.5480 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -8.9740 -1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0920 -9.7050 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -7.7700 -1.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3880 -12.7670 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -13.2540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8830 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8530 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.0050 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.2640 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.7220 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6760 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.7260 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.7520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.7220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -7.0490 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.6350 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -11.0420 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -11.5340 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -14.3280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -12.7480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -13.0600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END