ENAMINE-ZINC03524684 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1250 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.7160 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.0510 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -8.7750 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -8.6290 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -9.9610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -10.2260 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -9.1500 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -7.7220 -0.3440 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.4910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -10.7280 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -11.2280 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -9.1830 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END