ENAMINE-ZINC03190815 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.8540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5580 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3120 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.3580 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.2830 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.2490 -2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0440 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.7400 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.3370 -0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.1830 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.9590 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.0190 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.3110 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -6.5440 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -5.4860 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.4550 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.2230 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.2510 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.4770 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.2990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.1120 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.7710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2980 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.4020 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.2680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.7320 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.6200 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -8.1410 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.7770 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.8910 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.0190 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4880 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.9250 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.5870 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.7640 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 6 1 M END