ENAMINE-ZINC06314172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.1970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1980 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.4240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9070 -1.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.3220 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.7890 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.8880 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.7550 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.8090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -11.0160 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -10.1680 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -9.1020 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.1000 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.9090 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.0190 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.5720 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.7560 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -5.3850 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.8310 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.6480 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -11.8860 1.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.2050 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2400 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.6000 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -11.8450 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.3330 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -8.8750 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.4450 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.6430 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -7.1880 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.7470 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.7610 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.2160 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END