ENAMINE-ZINC03360892 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.7860 0.3060 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.3840 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.9490 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.1430 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7540 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8850 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3160 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.4240 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5090 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2870 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4930 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.6420 -7.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3980 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.8620 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0090 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.4340 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7130 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5660 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.1430 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.8150 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1740 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.4250 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.7010 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9880 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.2420 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.1450 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -6.2200 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.5820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.7820 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.8270 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.4830 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.6520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7740 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.5740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.5760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0200 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5850 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.2060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0240 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.2630 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7600 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.5730 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.3300 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.0450 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.0020 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2490 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.2080 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.8990 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.2470 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.6330 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.2150 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.5030 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.9910 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.4230 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.1190 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -7.6050 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.3710 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.0260 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.6160 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.5560 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.7130 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END