ENAMINE-ZINC06638084 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 -1.0200 -0.3810 0.0100 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1400 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.6980 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1310 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.4860 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.9270 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0190 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.6710 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2270 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.8580 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.4690 -7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.9520 -9.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5860 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.7800 -10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.9960 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 2.1740 -12.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.1360 -12.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.0810 -12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.2600 -11.3750 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 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.0510 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.6240 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.4180 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.2020 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.3650 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7430 -10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.2630 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.2170 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.4590 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8070 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 3.1250 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.2750 -13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.8920 -13.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.2120 -11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END