ENAMINE-ZINC03265519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5100 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0070 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.2050 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.5550 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.5220 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.1510 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7950 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.2380 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.9830 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.3240 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.5980 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.5740 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2290 -6.4480 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.8110 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -9.0420 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -9.5300 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.6630 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -11.2200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.9370 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.9350 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.9790 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -11.0160 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -12.0030 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -11.9820 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.3560 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.8780 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8600 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9190 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3890 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3280 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.4470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.8360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5380 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.9040 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.9960 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.6500 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -9.1590 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -9.2050 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -11.0420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -12.7970 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -12.7460 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.0010 -4.1590 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END