ENAMINE-ZINC01715525 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6260 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.0780 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3930 -4.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5030 -5.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.4410 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.0030 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.4010 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.0950 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3920 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9950 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.3040 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.1350 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6810 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4080 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.6200 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.1690 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.6240 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.1520 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -2.2260 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.7790 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END