ENAMINE-ZINC02655350 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.7770 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -0.1040 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8430 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -2.5360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5750 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.0070 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6560 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7440 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.1780 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.8660 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2560 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0450 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.2660 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.8730 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.1720 -2.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.6410 -6.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.4370 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.6440 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6870 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.3040 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.4930 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.1000 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5240 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.3400 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7250 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7650 4.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8690 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8480 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5060 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3540 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1010 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.0140 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.0310 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.2810 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.9440 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.0250 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0010 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.8930 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 M END