ENAMINE-ZINC06653762 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2900 1.4150 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0050 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.4820 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.2730 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.7640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.4350 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.8300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.4810 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.8730 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.5330 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8750 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.1940 -0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.5520 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -6.2410 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -7.1110 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -6.2730 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.3460 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.4820 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -6.4030 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -6.0000 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -6.1430 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -6.6900 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -7.0750 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.6330 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9320 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7810 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.3550 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.2420 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.8560 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4630 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -5.2550 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -3.8560 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.5790 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -6.8670 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -7.7940 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -7.7480 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.9220 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.6590 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.9070 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.8010 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.5990 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -5.8350 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -6.8180 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -7.5160 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.3500 -1.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5100 -5.9780 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -6.9450 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 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 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END