ENAMINE-ZINC05517607 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6210 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0070 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8780 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4860 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1360 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5510 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0720 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.0120 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.9850 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.6870 4.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.1220 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.0640 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.1840 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.3680 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.4320 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.3130 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.8330 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.0880 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.5240 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.5900 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.0690 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.1700 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.7950 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.3220 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 1.2240 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.6350 7.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7670 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5940 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7150 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1040 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2150 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.9730 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.9200 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.9170 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.2450 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.5780 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.5850 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.0750 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.5810 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 2.5420 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 3.6550 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.8120 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END