ENAMINE-ZINC02650281 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.0860 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.2600 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.3560 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.2450 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.8490 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -1.5850 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -0.7110 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -0.0900 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 0.8500 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 1.1220 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 1.3960 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.3360 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 3.7060 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 4.7630 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.8120 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.4620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.4580 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.5360 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -2.0680 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -0.5100 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 2.0870 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.2690 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 3 0 0 0 0 M END