ENAMINE-ZINC03200660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0290 0.8800 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4540 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.2580 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.7550 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.0630 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -3.3160 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.4360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.3040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.0400 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.6040 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0850 -0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.3200 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1420 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1230 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.2700 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.0160 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.3880 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.0080 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.7510 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.7830 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.1010 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.1300 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -0.9370 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -1.6780 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.8180 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.5480 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.1460 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.0120 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2800 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.1400 4.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.4700 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.3680 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.2870 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.1950 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.4370 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.4200 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.1820 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0530 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.6470 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.7620 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.0940 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.9770 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.8280 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -0.5120 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.1320 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.4340 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.7190 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.7000 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END