ENAMINE-ZINC02636125 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4840 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.0000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.2030 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.7590 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.1240 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.9320 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.3700 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.0550 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2630 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0410 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.8310 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.5790 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0820 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.9870 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.2060 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 1.9400 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.5780 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.8670 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1420 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.2910 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.7470 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.0560 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.9110 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4610 2.0140 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 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 4.8980 -2.9220 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9150 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.5620 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2180 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.1280 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.4360 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5000 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.1010 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 3.6520 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 2.8740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.0430 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.0500 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8630 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.4130 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.1540 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.3520 1.0370 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 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 24 49 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 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END