ENAMINE-ZINC06509710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.9140 1.8410 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.4800 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.3570 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.1580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.5420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.3750 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0540 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.1250 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.7730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.2270 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.3360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -6.6000 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -6.7590 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.6640 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -4.3840 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.1350 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.1530 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.9620 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -7.9890 -0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.4840 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4110 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.4320 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.1090 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.6590 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.7410 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6990 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.2100 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -7.7500 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.8010 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.9910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END