ENAMINE-ZINC03508556 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6340 1.0650 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2410 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7260 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.0390 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4550 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7140 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4830 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9960 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7760 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1180 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6570 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.9500 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.3550 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.2390 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.8460 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.6850 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.6020 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.9010 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -11.3230 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -10.4170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.1550 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3280 -5.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.0760 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3300 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0220 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.1430 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4650 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3500 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.7780 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.6680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -12.3800 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.7720 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.2150 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.7810 3.4110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END