ENAMINE-ZINC06084906 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.2000 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.2710 -4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -5.2710 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8750 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.1270 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8860 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.1760 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.3320 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.0280 -6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.9360 -7.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0260 -4.6440 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.8890 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.2960 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.1990 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.5580 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.6050 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.7020 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.3420 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.1110 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.0650 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.9680 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.7050 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.6310 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.3570 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.7640 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2240 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.7030 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1810 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.8200 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.9200 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.9070 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.4530 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.4900 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.3140 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -9.5740 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -9.4480 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.4110 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.0500 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.1800 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.0800 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.3560 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.9370 -11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.2220 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.9590 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.7740 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END