ENAMINE-ZINC03368914 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4560 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.6820 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.4360 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8320 5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.6710 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.4040 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -3.5310 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.5340 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.4360 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.3530 7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.3820 7.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3770 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.2960 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.6610 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.6880 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2210 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.3540 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.3980 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.8650 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.3600 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.1800 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -3.1110 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.2620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.4440 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END