ENAMINE-ZINC03438875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5980 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9320 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.6830 -2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.4790 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.6050 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.0840 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.4740 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.9880 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -9.3360 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -10.2160 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -9.7540 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -8.3700 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.8590 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.6990 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.5380 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -5.3990 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.3170 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -9.7270 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -11.2810 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.4480 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.9550 -4.2270 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END