ENAMINE-ZINC02634640 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0090 1.2820 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3320 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.9900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.4090 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 1.3420 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0580 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.8160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.4560 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.4140 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.7140 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.3300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.6390 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.1050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.1740 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.6110 0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1220 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.7680 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.0430 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.7360 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 2.4880 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 1.6100 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 1.3820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 2.0330 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.9120 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 3.1450 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 4.2540 3.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8010 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6570 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8290 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.0670 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.4240 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.0850 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1900 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6560 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.2870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -4.1430 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.3520 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.5260 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.3610 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 3.8060 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 1.1010 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 0.6950 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 1.8540 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 3.4200 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 1 0 0 0 0 M END