ENAMINE-ZINC05156007 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.2880 -3.0550 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 5.7370 -1.6270 -3.0370 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 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.8360 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.1710 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.3230 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.2650 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 2.1000 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 3.0640 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 2.8760 -7.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 1.7350 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.7850 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 0.9460 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -0.0160 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 3.8080 -8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 3.5560 -8.8450 C 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 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.4550 -3.6620 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 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -1.7200 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 1.4570 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.1430 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.9480 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 1.6060 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 -0.0900 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -0.8980 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1640 3.4760 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 2.6250 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 4.3760 -9.4550 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 26 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END