ENAMINE-ZINC06601098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5170 1.0670 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.0100 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.5360 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.5660 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.2410 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.4270 4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.8860 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 2.9330 3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.9780 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.9450 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.2590 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.4480 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 1.7900 5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 0.9050 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9670 1.1370 5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 2.3840 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 2.6710 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 3.9020 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5480 4.8600 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 4.5880 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 3.3520 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 3.0280 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 3.8010 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.6250 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1180 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7110 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0400 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.5940 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.0370 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 4.5050 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 3.6930 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 2.9210 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 0.6620 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 2.3280 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -0.0580 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 1.9270 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 4.1130 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 5.8170 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 5.3380 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.4610 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3160 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5530 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4440 1.5110 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END