ENAMINE-ZINC06852416 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7550 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4500 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1870 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0160 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4650 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1700 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.5200 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0540 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2310 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1480 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6990 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.8730 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2500 -5.3140 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 0.0260 -0.3080 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8830 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0860 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1250 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6560 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7900 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.7720 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END