ENAMINE-ZINC03529180 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.5850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1080 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.6430 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.9480 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.8460 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -2.1770 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.8400 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.8470 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.2330 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.4320 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.8560 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.0510 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -4.7890 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.4200 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.4290 -3.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0250 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6650 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.2600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.0510 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5940 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.2240 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.7670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.0620 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.5020 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.2590 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -4.3860 -7.6700 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END