ENAMINE-ZINC03611962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6970 2.3400 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2110 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.0750 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.0720 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.6650 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.0750 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.3210 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8230 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0430 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2110 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1850 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9610 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7880 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4890 -5.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1500 -0.4590 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5490 -5.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.4460 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4220 -7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.6240 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.8240 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.8610 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.0460 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -10.1980 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -10.1660 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.9840 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.9540 -4.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.6850 -8.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.0750 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9840 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.7990 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.7860 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0660 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.1550 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9370 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6410 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9620 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -9.0740 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -11.0670 -5.7600 H 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 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END