ENAMINE-ZINC04926786 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.2390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 4.2280 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.5480 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 6.6110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 6.3590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.4070 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 8.7130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 8.9760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.9170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 10.3700 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 11.2910 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 10.0250 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.6930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.4340 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.7230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 5.3410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.2050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 8.1140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 10.6210 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 11.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END