ENAMINE-ZINC02662749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3770 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0030 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6650 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4960 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.3150 1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8170 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 5.6900 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.8330 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.8200 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.4410 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.0740 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.0880 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 4.4710 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 5.4630 2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.8820 5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.7040 6.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.2020 2.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.4260 -0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.8150 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8720 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.8690 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5410 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8390 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.4460 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.7860 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.6780 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8930 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.4690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9910 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.9850 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.6510 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.3580 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.6440 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.3850 -3.8230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 M END