ENAMINE-ZINC03520800 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 0.5010 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.2210 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3730 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4320 -5.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.0200 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.8440 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.9050 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.4900 -9.2810 N 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 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.1740 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.2310 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.4460 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1720 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.6430 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.0830 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END