ENAMINE-ZINC06602327 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5080 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.0490 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5690 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8140 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5040 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.3780 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -1.7110 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.9580 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.2910 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.3820 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1380 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.8040 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.5660 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6650 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.9990 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.2250 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7260 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9340 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1060 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.0440 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6190 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0570 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.0880 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6710 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6420 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2240 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.1560 -6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.9590 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.5000 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 3.9160 -8.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9010 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7770 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9300 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5170 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0970 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.5530 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.8920 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.4790 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.6410 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.3070 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.4820 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.0710 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.4830 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.4810 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.5080 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5220 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5620 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6310 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.2720 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.7770 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END