ENAMINE-ZINC03267296 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1010 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8660 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.8290 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5050 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.1310 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 2.1520 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.2340 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.6600 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 2.7420 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 3.1610 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 3.5080 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.4250 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.0000 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 3.9600 9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 4.0320 9.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.4550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2920 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0320 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.4050 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.9020 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5060 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.0490 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.6110 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 2.3200 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.9940 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 2.4740 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 3.2250 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 3.6920 9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.9310 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5670 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 4.2930 10.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 4.5840 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END