ENAMINE-ZINC02644765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.2880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.2020 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2850 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8950 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1160 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7180 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4470 -1.6590 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9140 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.2320 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.3920 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3460 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.3950 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4580 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.2860 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.1440 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1720 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.3580 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.5020 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.3220 -11.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.5560 -12.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.4680 -11.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.5570 -13.0560 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7820 -13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.1430 2.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.7980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.5450 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6700 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3790 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8530 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5420 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.3750 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0480 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3130 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.7150 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.3040 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.2790 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.7910 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3940 -10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.1190 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END