ENAMINE-ZINC03523180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3200 1.2940 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1920 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.1260 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3690 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2000 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8390 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2610 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7210 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.8640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.2860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5660 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -3.4240 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.0040 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.5730 -3.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6760 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8300 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5660 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8520 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5500 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6230 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4060 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0890 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.4120 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.7150 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.3380 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.9460 8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.6260 7.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.4870 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.5130 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8120 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6310 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8780 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.4270 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.1790 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.8960 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.8610 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.8150 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4950 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6610 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.4520 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2740 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.4180 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.4670 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0950 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -5.4930 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.5180 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END