ENAMINE-ZINC06845972 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.0510 0.1480 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3360 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3500 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.5380 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.3110 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.9930 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.9520 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.2820 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0670 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.0110 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.2800 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2550 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.4480 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8000 -7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3600 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7480 -8.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 -3.7640 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4550 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6040 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.5630 -9.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.2900 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.1440 -10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -3.6630 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.3270 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.4700 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.9450 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1420 -9.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8940 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1560 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -1.1330 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4200 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.0660 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.4760 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.6740 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.3650 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6290 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6790 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0130 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.1580 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1640 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5580 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1600 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.4380 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.1860 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -4.3280 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.9590 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.4310 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.1920 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.6230 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.8480 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4430 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.2800 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.7250 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9980 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END