ENAMINE-ZINC03309996 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3920 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6750 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.9380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -5.8930 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -7.1670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.0980 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -8.3700 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -9.5950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -10.7440 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -12.0340 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -11.2630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -9.9500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -13.6330 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -14.0140 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -14.7400 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -15.0900 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -14.7140 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -13.9890 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -13.6430 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.2760 0.0320 C 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 0.5120 -0.3560 -0.8950 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 0.6080 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.6840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7480 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.4250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -9.4420 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -10.8710 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -10.5160 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -12.8560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -11.9100 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -11.1430 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -11.5260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.1550 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -10.0650 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -13.5690 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -14.3870 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -15.0330 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -15.6560 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -14.9870 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -13.6960 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -13.0800 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.1740 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -5.0420 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.3250 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -12.3300 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 57 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END