ENAMINE-ZINC03354148 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7230 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1040 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.0480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6670 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.7360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.0720 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.2020 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.0880 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.3280 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.2690 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0130 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5100 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.2440 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.7720 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.5710 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.8390 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3050 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.9820 -8.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -9.5580 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.3580 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -11.5940 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -12.5470 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8500 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8930 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8510 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.2040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.6650 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5640 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.8280 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.1800 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.3390 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.9030 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7350 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.1560 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -9.3050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -9.7590 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -10.6110 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END