ENAMINE-ZINC00127425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8840 1.2850 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.9480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5730 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7310 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.6590 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.1010 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.2630 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4530 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2430 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.8830 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1720 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1710 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.6960 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.0260 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.8360 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.3100 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9720 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.1220 0.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.5820 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.0750 0.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6310 2.0100 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.3050 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.2970 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.6760 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.4270 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.6810 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.7240 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.5410 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -5.6240 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.4300 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.3810 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5640 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END