ENAMINE-ZINC06114964 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.1000 -7.2410 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.8480 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.6780 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.2680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.6120 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.2430 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.9580 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.7700 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -9.8170 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -11.0340 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -12.2080 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -12.1760 1.6720 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 0.1020 -8.7420 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.9040 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -11.0730 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -13.1570 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -13.0970 1.1630 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END