ENAMINE-ZINC03378041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7660 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4810 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1810 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8090 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3680 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8220 -2.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2920 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.0100 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6150 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0370 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.6230 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -3.5340 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.3620 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9740 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.0680 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.8760 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9630 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.2420 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.4350 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.3520 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.5440 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8870 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.7700 -7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.5410 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -8.4560 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.2670 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1920 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8330 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.0910 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.4510 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3570 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.1100 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8810 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.0870 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.4310 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.4960 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.2900 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.8980 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.0820 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -6.4140 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.0450 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -8.1430 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0640 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.8720 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.7740 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END