ENAMINE-ZINC03185380 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0580 1.9300 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1780 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5230 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1910 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.1820 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5150 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.1000 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.1880 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6160 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5620 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.0730 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.6380 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.7010 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0240 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.8110 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5980 4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.7170 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.5300 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.4020 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.4850 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.7320 7.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.8200 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.2610 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2840 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.3670 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2250 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0510 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1100 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1230 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0350 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.1400 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.2370 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.0120 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.3830 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -2.1900 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2820 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.0300 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END