ENAMINE-ZINC02635027 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1260 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4600 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.6650 3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8310 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.5020 2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1710 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.2680 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3340 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.7320 5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.6820 6.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2270 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.3940 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1650 9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.7340 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5330 11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7620 11.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1880 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.2490 13.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5080 2.4200 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 2.7790 0.1490 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.4490 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.5340 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1720 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4080 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4590 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.5550 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.3860 11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.3620 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.5140 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2800 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.5880 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0220 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.2560 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END