ENAMINE-ZINC02637001 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6580 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.3570 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.2420 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.8490 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.6750 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.6620 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -10.9370 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.9710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.3970 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -12.2430 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -13.4340 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -13.3490 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -12.1900 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.7820 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.6670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.4660 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -12.3580 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.1920 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -14.3630 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -13.4080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -13.1780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -14.2820 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -12.4310 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -12.0210 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END