ENAMINE-ZINC03190503 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5020 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0230 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4200 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5510 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2200 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0900 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.8110 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.5820 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.4480 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.4660 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8430 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5700 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9310 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.6580 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0760 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.4340 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.7820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.9000 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.2420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.4720 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.3560 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.0140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.6080 -2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.9040 -1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8550 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7970 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.9400 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.4620 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9220 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.6910 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0440 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.3430 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.5120 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.8980 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.8300 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.0310 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.5020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.1120 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.8540 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END