ENAMINE-ZINC03341665 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9470 -0.9020 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.7680 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.9600 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.2700 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4190 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2320 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.5000 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.6610 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.3850 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.9070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.9470 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.7130 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.4230 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.6420 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.9760 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.4440 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -1.7930 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.9590 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -5.6750 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -6.0140 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -4.8270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -4.3470 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -3.7120 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -4.6790 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -4.6060 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.5340 0.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7550 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2940 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.6410 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.0970 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.4330 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.1190 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.5270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.2820 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.6470 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.1730 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -4.4960 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -6.5160 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -5.4560 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -6.7010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -6.6040 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -3.9930 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -5.1520 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -3.6020 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -5.1810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -2.8220 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -3.3430 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -4.4450 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -5.7080 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.7260 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -5.4900 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.4650 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3380 -3.6680 0.1020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END