ENAMINE-ZINC03491047 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1290 0.2680 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9420 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.2130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.4540 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.4520 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 2.6370 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 3.5300 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.1980 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.7790 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.1040 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.6090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 6.6380 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 7.0420 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 7.0360 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 8.0060 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 8.8470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 10.3470 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 10.7850 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 10.3740 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 9.1570 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 7.9690 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 7.2320 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.1310 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.2920 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8600 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9120 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.3860 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.9860 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3000 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.4710 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 4.9960 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.2840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.0520 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.8240 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.2910 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 6.1470 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 4.8990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.6500 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 8.6490 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 8.4580 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 8.7600 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 10.8520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 10.7270 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 10.4680 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 11.8830 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 11.2130 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 10.2410 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 9.4940 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 8.8200 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 8.2610 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 7.2430 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 6.8320 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 6.3490 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.9650 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 4.8210 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0330 5.5220 0.1930 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 56 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END