ENAMINE-ZINC04871748 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.0610 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3780 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4320 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6450 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.8240 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.0450 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2650 1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.0940 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.2080 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.4320 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.5480 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.4350 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -2.2080 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.1020 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.9500 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -1.5590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2430 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2920 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1140 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1130 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1630 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0190 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.2870 -5.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4040 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1000 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.0220 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.0490 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2610 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 0.0550 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.9000 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.4220 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -3.8930 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.1490 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.3250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -1.8370 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -0.6040 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4690 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1520 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.3410 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0160 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END