ENAMINE-ZINC05703963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.4930 -6.7070 0.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.5080 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.8960 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -9.5110 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -8.7160 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.3460 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.7850 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -9.4500 5.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -8.4490 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -10.7150 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.7570 6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.8330 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -9.5350 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -10.5910 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -11.0050 6.4290 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 -1.0270 -9.4840 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.5860 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.7240 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.9120 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -8.6100 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.8280 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -10.0190 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -10.1450 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.4400 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -11.7390 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.4050 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END