ENAMINE-ZINC06053263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9390 0.2140 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2270 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.1030 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5150 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.3040 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.6740 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.4770 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.9130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.5460 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.7460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.9750 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -4.7880 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0820 -5.5460 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -5.4930 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.3080 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -4.5110 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -3.8660 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -3.1790 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.9530 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.9910 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.3180 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -6.9590 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.3930 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.1200 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.8130 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.5290 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.5560 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.8630 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.1520 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.2610 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.2450 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.8380 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6640 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7840 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7970 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.6510 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.5330 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.9810 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.3340 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -3.7640 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4620 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.7770 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -4.4070 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -3.4760 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -7.0050 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.4340 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -6.0270 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.9450 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.7910 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.0680 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.8840 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.6160 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.8450 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.6590 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -8.2190 -6.9640 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END