ENAMINE-ZINC04515994 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.2660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2100 -0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 -0.4560 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0800 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5550 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.8030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9380 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4680 -1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.0450 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4860 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.9250 -2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.1660 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.9970 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.3850 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.6270 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.8890 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.0870 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3140 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.4290 -5.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8240 0.1920 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.1480 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.5010 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.3660 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.6730 -4.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4040 2.6230 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 3.4630 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.8610 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.5120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.4510 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.8240 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9060 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.1760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.8080 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.5430 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.8550 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1040 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2090 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.3860 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.6390 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.6710 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.5420 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.3040 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.3460 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.0050 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.3380 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.5000 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.9620 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.4700 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.5190 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.6180 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.4880 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.3970 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END