ENAMINE-ZINC03339683 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -7.1730 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.6040 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.7040 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -7.7790 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.8660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.9690 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.5150 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -9.8830 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -10.3840 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -9.5180 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.1520 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.6500 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.9340 -2.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -10.7290 -0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.7880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -9.8250 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.7960 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -8.6710 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.0120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -11.4510 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.9080 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.4760 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END