ENAMINE-ZINC06936773 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.3210 1.8030 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8070 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9030 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3390 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.3100 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5680 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7210 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.6660 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.8300 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.9200 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.8500 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.6880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.5910 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.9420 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -2.4240 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.7980 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -2.6230 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -1.9700 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -0.6740 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -0.0260 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -0.6110 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 0.0850 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -0.5480 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -1.8730 -11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.5810 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -1.9580 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.6650 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.8280 -7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7760 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.4690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.4230 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0290 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.4350 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9590 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5670 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0020 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.3510 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.6580 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.8850 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -3.0470 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.6340 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.4600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -3.3780 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -2.1870 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -3.6900 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -0.1560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 1.1160 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -0.0080 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -2.3530 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.6110 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.5020 -1.0140 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END