ENAMINE-ZINC06648383 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3870 1.4110 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6890 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8200 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0980 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.2450 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1120 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.8840 -2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.3890 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1230 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1850 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4830 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8440 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9250 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8250 8.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.4760 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.4160 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9880 9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1040 9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.2240 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.2260 12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.1530 11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9890 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.1160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5170 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.9780 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.4700 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.4640 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3320 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1030 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1940 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.2430 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5170 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4410 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1680 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.0560 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.8940 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.7830 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.9150 9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.0970 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.2890 12.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.3410 12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4920 5.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0890 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0200 10.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END