ENAMINE-ZINC06881486 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.3340 2.0150 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.5180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.2730 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1190 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0290 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.1940 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.0350 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8870 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.7330 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.7210 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.8650 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.0270 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.5230 -7.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0280 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.1360 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0530 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3240 4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.3360 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7360 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.7460 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3580 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.0400 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0580 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.5000 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.8460 8.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.6090 6.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5450 7.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.5420 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 2.3950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.1740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0200 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.3510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9690 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6580 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.0770 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.1150 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.1600 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.6340 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9220 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.8990 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.8760 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4520 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.0390 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.0570 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3670 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.3420 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0330 0.8990 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 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 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END