ENAMINE-ZINC03578978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3100 1.9100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.5400 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3000 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.6010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.4410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.0420 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.3550 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.2020 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.3800 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.1560 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 1.1000 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 2.3460 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 3.2120 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 2.8330 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 1.5870 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.7180 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 1.1100 -6.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4830 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8230 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3450 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.7020 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.6860 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.6420 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.6160 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.6330 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.6780 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.7200 -3.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.5660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.1250 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0160 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.5120 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.1780 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.5900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.3040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.9040 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.0580 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.3360 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.8720 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.6420 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 4.1850 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 3.5100 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.2570 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.7060 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.4100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -6.3640 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.6130 -2.2270 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END