ENAMINE-ZINC06549682 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6720 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0540 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0540 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.7640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.0540 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -5.9540 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -7.0080 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.5510 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.0340 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.8840 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.6390 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.7730 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.9520 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -4.6530 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -4.2910 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -5.2390 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -6.5290 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.8890 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -8.3020 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.9090 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -2.0860 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -2.5620 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -1.1870 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8810 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8810 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5940 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6070 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6060 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.1300 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.5810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.7690 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.4180 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.0660 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -3.9240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -4.9630 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -7.2610 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.3830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -8.9860 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -8.5590 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -1.0410 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -0.5150 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.9720 -5.1730 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END