ENAMINE-ZINC04829804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.7700 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.5700 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -7.8200 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -7.8900 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.5890 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.3700 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.2390 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -7.4280 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.6820 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.6110 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.9350 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -10.3160 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.2080 4.7640 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 0.5120 -0.3560 -0.8950 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.2320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.5900 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -10.9840 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -10.4010 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.2220 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.9970 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.2420 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END