ENAMINE-ZINC03357874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.0360 0.5400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.5830 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9240 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.0030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7820 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -2.4270 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7170 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.5740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.3760 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4730 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.9050 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.7500 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1190 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.8630 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.6930 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1780 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.8300 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9030 -6.1750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6820 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8970 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.8340 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.1660 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4600 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.7200 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.6900 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3950 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.1350 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.4930 3.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.7750 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5330 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3310 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2920 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.2300 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2570 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2650 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1530 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.2950 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7330 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.8990 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.4060 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.5050 -6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 42 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 -1 M END