ENAMINE-ZINC03371861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4430 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2360 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.5750 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.1680 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.5830 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5320 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.2030 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.4800 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -10.0950 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.4230 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.1480 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.3520 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -10.1310 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -11.4830 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.4130 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -12.2840 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -12.6390 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -12.4880 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.9910 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -12.8520 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.2100 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.7080 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -11.8510 8.9870 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2570 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5700 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.7240 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.9960 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.6310 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -13.5490 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -12.6980 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -13.4920 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -13.2440 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -12.1020 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -11.2070 10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -11.4620 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END