ENAMINE-ZINC06847388 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.4220 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1020 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6540 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.0080 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7830 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.1740 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.7740 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.9940 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.6120 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.8490 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.5330 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.0070 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.4840 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3470 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.1030 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -6.5020 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -7.4570 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -7.2930 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -7.6170 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.1070 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.2720 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.9520 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.3660 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7750 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.0420 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.3370 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -11.3440 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.7940 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -9.6020 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.5090 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8430 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6970 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8120 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.4920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.3160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.8480 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.4590 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.8070 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.2140 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.0990 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.9100 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.4880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.3600 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.6540 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.0840 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.2280 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.6850 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -12.2690 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -11.5490 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -9.2740 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -9.8000 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -7.6460 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -8.2130 2.6620 H 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END