ENAMINE-ZINC03432432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -4.3400 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.6880 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.8850 -5.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.1780 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.2550 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5800 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.1070 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4280 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.1790 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.1490 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.9220 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.5800 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.2350 -6.2660 S 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.6820 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.5410 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.0690 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.2100 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.1730 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.5960 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.7370 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8470 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3100 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.9840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -8.5660 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -9.9880 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.2280 -8.5400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END