ENAMINE-ZINC03350963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2570 1.9380 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5820 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3410 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0870 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.4560 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3740 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7610 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.7880 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.4630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7720 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.7450 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3940 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.7840 -6.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.3650 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.7520 -5.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3490 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.7620 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.1710 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.1650 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.5670 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.5550 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.1610 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.7740 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.7760 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.3660 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.6550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3930 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.8240 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.4330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5630 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.9030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7690 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.1920 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.7640 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -2.3210 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.5080 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.7460 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.2880 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.1690 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.7540 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.4960 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.9840 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.7040 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.1140 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.8560 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.9380 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -7.2610 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.8300 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.0720 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1170 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END