ENAMINE-ZINC03546172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8420 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1240 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1240 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9120 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8090 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2890 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9340 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1940 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.3130 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.4280 -5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1560 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9260 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.7760 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5020 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.6240 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8160 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9290 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.8320 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4170 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.5950 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.8040 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3500 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3990 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 0.6570 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6120 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.1660 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1750 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1680 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.3220 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.5710 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.6830 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.8890 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.9230 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5320 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.6980 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.6500 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.1610 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.1270 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0270 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.6680 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2920 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9340 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END