ENAMINE-ZINC04550072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.7060 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.7920 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4970 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6530 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.6850 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.1010 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.0270 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.5220 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.6080 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.8240 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.3260 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.6360 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.0970 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -8.2500 8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.9430 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.4860 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -9.1660 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.1190 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -10.9330 8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.1930 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.2290 8.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8600 1.9100 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 -1.0200 -0.3810 0.0100 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 4.4330 -1.9910 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.1540 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.8710 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.5820 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.6140 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7350 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.6080 9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -10.7470 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -9.5980 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.9220 10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.8100 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.1240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7170 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END