ENAMINE-ZINC02616991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5540 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2910 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3380 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.2830 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.5450 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1860 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.7720 0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.8900 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.9290 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 4.8890 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.9460 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.6760 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.3820 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.0670 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 4.1420 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 6.1890 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.1150 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 6.0520 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 7.0410 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.9900 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 8.3450 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 9.6980 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 9.9300 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 9.9490 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 8.6130 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.8960 2.8560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.0240 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1980 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.2120 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.0100 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.2330 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.9540 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.6000 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 5.0520 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.0300 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 6.4580 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 5.2380 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 8.0260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 6.8610 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 6.1920 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 6.8230 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 8.1920 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 7.5230 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 9.7140 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 10.5180 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 10.1440 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 10.7800 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 7.7890 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 8.6600 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 8.3020 1.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0070 9.0470 1.9300 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 37 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 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 21 50 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END