ENAMINE-ZINC03392537 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0060 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8710 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4750 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.1430 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5370 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.7500 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.8010 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5240 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.5420 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.3500 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.9880 8.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.0790 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.1650 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.0600 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.7170 11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.5220 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.4230 9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.8860 11.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1930 -1.9760 11.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.0940 12.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6180 1.8440 12.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7850 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5950 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.7110 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1180 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.2220 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.1560 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1450 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.9390 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4340 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.0280 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.3920 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END