ENAMINE-ZINC06602997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.0170 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -5.4250 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -6.0100 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.7120 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.0880 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -6.7400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -6.9890 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -8.1620 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -8.3900 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -7.4440 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -6.2710 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -6.0450 -3.0640 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.6520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.6420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.3720 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.0580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.3750 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -7.0180 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.3830 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.0910 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -4.7770 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.0830 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.7010 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -6.1160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -7.6920 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -8.9010 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -9.3060 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -7.6220 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -5.5320 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -5.1300 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.4720 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.8220 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -6.0580 -0.7950 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 51 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END