ENAMINE-ZINC04469561 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5930 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.8520 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.0440 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.3660 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.8490 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -9.3870 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -9.8670 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.2390 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.2360 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.8070 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.8210 -3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.7170 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.7380 -2.0800 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5710 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -7.4720 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -7.4620 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -9.8030 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -9.6990 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.7440 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -9.0790 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.2280 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.2740 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.4460 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -9.3680 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.7250 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.1720 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.7400 -3.0620 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END