ENAMINE-ZINC03528517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8920 1.7090 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.1790 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3290 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.8580 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3660 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.8960 -3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -4.2470 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.4020 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.4040 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.6280 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.3090 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.1410 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -7.4080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -7.8800 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.1020 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.8460 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.3630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -7.7140 3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.5750 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.6940 3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -8.5180 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -7.7780 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -9.9030 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -10.4530 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -11.8220 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -12.6470 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -12.1040 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -10.7350 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.0590 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.0870 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.0710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1980 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1710 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.0490 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.0220 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2090 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9890 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0160 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.0510 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.4920 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.0240 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.8610 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.0160 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -8.8600 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.2430 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3840 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -7.7270 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -8.2870 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.7690 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -9.8090 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -12.2500 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -13.7180 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -12.7510 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -10.3120 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END