ENAMINE-ZINC03520954 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0060 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3520 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1460 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.3480 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.0400 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.4240 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.1270 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.2630 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4590 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4140 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1110 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3020 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.7450 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.9840 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7940 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3790 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5400 -5.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8940 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8850 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.4280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0100 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.7870 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -3.4710 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -1.7720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 0.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 1.3100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1080 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.9030 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.2400 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END