ENAMINE-ZINC05510948 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.7130 1.8030 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.3100 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4670 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8400 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.6520 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2810 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.6980 -2.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6060 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.0130 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6940 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.0380 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.0310 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6920 5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -6.1540 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6970 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -8.1110 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.7720 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.0740 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.7170 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.0600 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.7520 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.1020 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.8240 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 2.0450 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.2900 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1520 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0040 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.5010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.1120 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2020 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4060 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.5550 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.1890 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.6700 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.2340 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.2720 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.5890 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -11.7340 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.5630 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -9.1160 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.1910 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.7160 8.7510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END