ENAMINE-ZINC04871426 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5100 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0190 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0070 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6170 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7130 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7710 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.1690 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.8600 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.2390 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.9350 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.2440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.8660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -10.3320 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.0180 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6390 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.5140 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -0.1890 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.0550 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7820 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.2450 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.3380 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5750 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.9050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8530 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8620 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.0900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1690 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6430 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.2840 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.3180 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.7760 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.7860 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.3280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.8150 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.8190 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.4260 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0120 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.0160 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6640 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2240 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END