ENAMINE-ZINC03419965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.5690 4.1040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.7450 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 1.8200 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.4810 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.4580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.0650 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.2680 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 2.2100 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -1.0910 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.6280 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.6550 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -2.9290 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -3.2680 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -4.2710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -5.5680 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.2460 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.2430 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.9500 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.8590 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -6.6060 5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.6220 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.4440 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.2240 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.1800 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.3560 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.5820 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.7370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 4.4230 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 4.1880 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.1740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.4990 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 1.5730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.2510 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.6300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.9120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.0900 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -0.8080 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.9080 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.4570 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -6.2570 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -6.0260 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.0570 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.6060 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -2.2640 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -2.4910 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -5.4780 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -5.0860 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.0070 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -5.3200 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.7240 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END