ENAMINE-ZINC03282622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3420 1.4960 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0030 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7060 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.5610 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.9470 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9250 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.7000 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0770 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6990 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9930 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -6.4560 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.2620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.0210 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.3360 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.0320 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.4130 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.0980 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.4020 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.0460 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.0520 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7580 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9510 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0020 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.9630 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.4010 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.6710 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.2310 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3140 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.8520 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.2570 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -7.4970 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -9.9570 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -11.1770 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.9370 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.6310 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -8.9980 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.0840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.6040 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.3840 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.0060 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.2690 -1.0120 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END