ENAMINE-ZINC03549335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5470 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1020 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.4430 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.3300 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2080 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5200 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.2920 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.7580 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0490 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.4060 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8880 -1.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.0300 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.0620 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.4530 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6900 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.1410 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.3590 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.1100 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6640 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2670 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.8200 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.7030 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.0470 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.4340 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.1720 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.5310 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 0.1480 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.5950 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.4620 -7.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.7940 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8550 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0690 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.3510 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.3920 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.3130 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.3610 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0510 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.4980 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7020 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.3060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.1080 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.3000 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.5380 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.9360 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 3.2520 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -0.3500 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.6740 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END