ENAMINE-ZINC03273136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.0760 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4270 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7760 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0850 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.0120 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.3420 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.7520 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.8340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.4980 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.9340 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.1910 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.8750 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.5820 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -2.5090 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.7310 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.0330 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.1120 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.1070 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.1470 -3.1990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.3430 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3310 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6820 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.9760 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6950 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.0630 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.7920 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.1560 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.6620 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -0.6320 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.4510 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.9870 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END