ENAMINE-ZINC03216371 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4940 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.0650 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0750 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.7350 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1150 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.4960 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9970 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6600 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6000 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0510 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5450 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.7530 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.8680 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.3320 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.5940 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.0540 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -7.2500 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -7.9900 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.5390 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.2690 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -9.4960 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.1720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8890 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3530 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0670 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.7520 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9940 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.4470 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.1250 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.3790 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4540 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4980 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.6600 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.4790 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -7.6050 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.9230 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.2910 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -10.1550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.3770 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -9.5140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -11.1080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END