ENAMINE-ZINC06634492 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0030 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6160 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0050 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8690 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.4740 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.1450 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5360 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7500 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8000 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.4090 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.6230 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.6730 7.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3040 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.5350 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.1540 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.5500 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.3230 10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.6960 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.3320 12.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7880 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.5920 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7100 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.1180 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2230 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.8310 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7060 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -4.0070 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -5.1120 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.8540 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.7360 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END