ENAMINE-ZINC03485276 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.4640 1.4190 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0120 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5430 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1310 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9580 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6420 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9600 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0220 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.8160 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.2490 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.1590 0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.5030 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.6990 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.7750 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.3320 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.5370 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -8.7530 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -7.9540 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -8.5430 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.5800 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.6250 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -12.7870 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -12.9190 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -11.8870 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.7220 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.0060 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.7380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.5690 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2460 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7720 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9500 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.8870 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -9.8120 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -8.4330 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.8950 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -7.9620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -9.6100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.5230 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -13.5960 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -13.8310 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -11.9960 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -9.9190 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END