ENAMINE-ZINC03483785 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -6.6350 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.0960 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.2480 8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.9400 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.4820 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -9.3550 7.6650 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 0.0940 -5.7350 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.5560 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -8.6070 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.8400 9.3490 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 24 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 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END