ENAMINE-ZINC05211651 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1490 -0.2490 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9250 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.8990 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.9160 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9520 -1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.7600 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2360 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.0680 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.4280 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.9550 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.1180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.9110 1.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5540 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1160 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5900 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.2760 4.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.4600 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.1590 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1730 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.8960 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6670 6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.8590 6.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 2.5850 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.8910 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.2490 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0760 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0260 7.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 0.6010 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0790 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.4470 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.7160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3030 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.9560 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.4390 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.0790 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.2380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.7460 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.7500 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1690 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.1880 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.7410 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.2310 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.8880 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.9890 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.6340 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.4330 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.9060 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4320 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3140 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.7160 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 4.3370 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.7090 4.7810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END