ENAMINE-ZINC03278531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1760 1.5250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0050 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4780 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8150 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5590 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6930 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.9680 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8700 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4090 3.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.9030 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.7120 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.7500 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.9650 8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.1490 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.1260 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.6910 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9840 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2890 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.0520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -8.6660 1.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.8780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8860 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3580 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3810 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.9750 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.7630 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8290 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.9890 9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.0940 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.0510 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4540 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.0380 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8630 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END