ENAMINE-ZINC03420234 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3990 1.7380 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.3680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.4670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.0670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.4370 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.2720 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.8430 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -1.8480 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.8800 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.5220 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.3110 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.2420 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.2040 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1380 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.1060 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.1400 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2140 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.1920 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.1260 -6.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.5870 -8.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -3.8400 -7.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.0200 -8.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.2060 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -0.4860 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.0020 2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1420 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.5830 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.2250 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.3900 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.5370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.3420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6680 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5520 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.6690 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.0240 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.4110 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.1430 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -1.1770 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.3570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.2340 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1780 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.5470 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.3400 0.8910 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END