ENAMINE-ZINC03511241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.0580 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4400 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9960 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3660 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1920 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.6240 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2520 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6490 -2.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2000 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.4000 -3.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.3770 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.2050 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.6550 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.0780 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.2410 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.3880 3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.7860 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.9630 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.3550 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.5730 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.4000 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.0120 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.8230 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -12.0650 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.9560 8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.0560 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.4520 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3100 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.4960 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.3560 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7990 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2580 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.0670 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.0240 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.0540 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.0140 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7130 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.3480 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.6550 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -12.6140 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -11.8730 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.4820 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.1050 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.8950 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END