ENAMINE-ZINC03258981 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.6200 0.2470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.1630 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.5950 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.1680 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.8580 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8630 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6120 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.2990 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.7180 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5660 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.8300 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.0720 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.3270 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.3300 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.0830 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.8450 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -1.6420 -8.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.9860 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0880 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.0100 -6.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.2480 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.0110 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.7630 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.0570 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.3190 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.9400 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.2510 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8560 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.6000 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.5910 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1500 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.4120 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.1240 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.6140 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.0460 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.2520 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.7090 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.2560 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.8620 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.4370 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.8500 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.0780 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.4900 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.8420 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.2530 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.4340 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.3860 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.8810 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.8280 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.4960 -11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0090 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.2420 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END