ENAMINE-ZINC05101478 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 0.0880 -7.8690 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -9.1240 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.4440 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -10.8180 -3.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -11.2350 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -11.6240 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.1110 -2.6320 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 -1.2730 -9.3350 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.6190 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -11.2350 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.2920 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.7900 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -9.0490 -1.5900 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