ENAMINE-ZINC03520801 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 0.4400 0.5160 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2600 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3540 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4400 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9520 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7590 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.8480 -7.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3580 -9.2800 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 -2.0140 -1.2280 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3920 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.1920 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0830 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.4880 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.9380 -9.9090 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