ENAMINE-ZINC03386630 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0490 1.4680 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0620 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.4240 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5570 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2560 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2250 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.7800 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -2.0020 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.5510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.8900 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.6770 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.1060 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 1.1950 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.2780 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.3980 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 3.6080 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 4.7270 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 4.6520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.4560 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 2.3300 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6270 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.4970 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.9670 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.0800 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7220 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2520 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.6790 5.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.6820 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.0260 5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.7360 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8270 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8310 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4020 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.5230 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.5010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.3280 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.1670 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 3.6680 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 5.6630 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.5310 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.4040 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.3990 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.3670 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1910 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.0280 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.0290 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8090 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.6100 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.8950 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5580 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0100 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END