ENAMINE-ZINC03280104 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.7860 2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.4460 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.9660 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.9070 2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -8.6640 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.2470 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.3560 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.5790 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.5280 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -9.2460 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -10.0220 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.0750 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.9220 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.6320 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.2750 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8720 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0250 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.4600 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.9810 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.2320 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.5760 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.9220 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.2020 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -10.5840 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -10.6820 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.7030 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 M END