ENAMINE-ZINC05101480 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 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.3820 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2490 -2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -7.8760 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.1090 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -10.4450 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.7250 -3.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.6940 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.8330 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.1700 -2.6000 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 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.4600 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.3150 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.5620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.5860 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.3020 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.3670 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -11.2520 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.3340 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.7550 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END