ENAMINE-ZINC05156000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1940 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3850 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2870 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1120 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.6270 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.6240 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.6560 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.8360 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.1710 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.3180 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 2.2610 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.0760 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 0.9360 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.0110 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 0.7600 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 -0.4310 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 3.0100 -7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.1530 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 5.0500 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 5.7420 -9.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2700 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.4550 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.7690 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.2290 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.7200 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 1.4640 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 3.1450 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -0.8920 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -1.3020 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -0.4460 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -0.4520 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 3.8320 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 4.6820 -6.8330 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 3 0 0 0 0 M END