ENAMINE-ZINC04859744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.7100 1.6060 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.5100 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.1290 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.5060 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.2450 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.6770 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 -1.7370 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.2710 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.2490 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.6100 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 0.4510 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -0.0640 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -0.4210 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.9100 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.9830 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.5080 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.4200 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 -0.8990 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.3070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.8220 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.4300 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.1780 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.6670 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.2660 4.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.1830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2700 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.5860 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.0050 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.3210 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.3730 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.7290 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.1880 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.1990 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.8460 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.9020 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 3.0360 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.2200 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.6500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.5860 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.2670 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 1.4680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0270 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END