ENAMINE-ZINC03350931 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6210 -1.4320 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.0200 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1860 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6270 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.2450 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.8140 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.7720 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1550 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.5860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.3490 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6220 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.4420 -5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.2760 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.3070 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7360 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.8430 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2740 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.6110 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.5050 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.0650 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0770 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.1050 -13.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.2940 -14.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3810 -15.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6480 -16.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.8280 -16.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.7360 -15.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.4690 -14.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.2740 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7270 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.5950 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.5030 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.5200 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8980 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.8800 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2730 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.6840 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.0810 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8110 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.5800 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.5390 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7540 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.0210 -16.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.7150 -17.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2560 -17.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.0940 -15.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.4010 -13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END