ENAMINE-ZINC03441196 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3630 1.8960 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.1200 0.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2420 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.7270 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.0850 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.7550 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.5980 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.1320 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.2830 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -5.7190 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.2060 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.3340 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.6940 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.9290 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.8140 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.4490 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.3390 -6.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.8700 -7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.5560 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.9140 -6.3560 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.3160 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4460 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.7710 0.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -0.4020 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 0.1890 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -2.1530 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.1190 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -4.2200 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.3360 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.3670 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.2610 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.4000 -1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3050 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0780 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4070 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.3740 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.0270 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.3330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.9910 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7900 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.1880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.9640 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.1330 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7800 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.9970 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.3380 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.9290 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.0310 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -4.9880 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.4820 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.5050 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 20 -1 M END