ENAMINE-ZINC03444213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.5910 1.5690 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1320 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3390 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6830 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.1070 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7670 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.2530 -2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5860 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.4960 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.4970 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.3040 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -1.4210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.6780 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.7580 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.7250 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1950 -7.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.6480 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.5240 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.9050 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2360 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1310 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.7200 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.4060 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.0570 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9790 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.6930 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9080 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2160 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3410 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0350 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4160 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8260 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -3.6360 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.9380 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.6950 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.5600 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.1530 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.4280 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0840 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0110 -2.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END