ENAMINE-ZINC03595683 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0100 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.3680 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4900 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0200 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0100 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4860 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 0.1020 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.0450 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8240 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.7710 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.3410 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0130 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.5750 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.6890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.4570 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.1690 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.3210 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.6960 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.5310 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.3560 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.3440 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.4990 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.6060 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.1320 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.5190 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.0850 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.2630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 0.8760 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.3140 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9180 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8970 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8950 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1480 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3770 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.4090 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1080 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.3410 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.4160 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1670 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.4410 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.9080 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.1030 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.8340 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.3230 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.0100 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.2100 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.8830 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 2.4710 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.3800 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -0.3940 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -0.0770 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.0150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.7970 -2.2240 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END