ENAMINE-ZINC04469840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 0.5660 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.9790 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.3040 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 1.0370 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 1.5160 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 1.6490 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 1.3720 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 2.1290 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 2.2960 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 2.7650 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 3.0380 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 3.4920 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 3.6960 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 3.4400 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 2.9720 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 2.5560 7.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 1.9560 4.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.1390 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.5380 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 1.7190 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 0.0420 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.7370 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 2.8850 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6200 3.6960 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 4.0580 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 3.6010 9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END