ENAMINE-ZINC01805884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8450 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2350 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9670 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.6340 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.3690 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4580 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.7920 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.0540 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.2520 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.9630 -9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2590 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8440 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1340 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3170 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9490 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.3240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0830 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4590 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.0840 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.4390 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.1580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.7950 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.1130 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.6310 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.3090 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8660 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.8130 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.0530 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6000 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.9090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.8840 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.2280 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.3000 -8.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.7910 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 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 47 48 1 0 0 0 0 M END