ENAMINE-ZINC03436285 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 0.5450 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.5210 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.1770 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.1280 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.3690 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7290 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7270 5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0830 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9110 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.8480 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.6900 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5950 9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.6580 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.8220 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.4390 11.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.3480 11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3000 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5970 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.7420 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.5550 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0620 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.6510 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.6470 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.6240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9220 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.6410 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.5840 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.8760 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.2580 11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.4900 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.2260 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END