ENAMINE-ZINC05612369 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8060 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7110 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0270 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7740 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9890 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9010 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1040 -7.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.3790 -8.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.2650 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4250 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3500 -12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.5100 -13.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6100 -13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6840 -12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.5250 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1810 -12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.7190 -12.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6450 -13.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.5590 -10.9560 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 0.0360 -2.6790 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1690 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0520 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3730 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4170 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.8810 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9060 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.9670 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.9920 -12.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1690 -14.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.2260 -13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.0110 -14.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0430 -12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8650 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1410 -10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8400 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7790 -13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1030 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0460 -14.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.2860 -13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.2010 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.9000 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END