ENAMINE-ZINC05101475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -4.7320 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.8600 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.7240 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0410 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.1610 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.1290 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.4890 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.1280 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.9680 -2.9120 C 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 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.7580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7930 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.1490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.7900 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.7640 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -9.2280 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -10.9810 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -11.1250 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.7910 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.9740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.3580 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.3490 -2.5760 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END