ENAMINE-ZINC03885050 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7440 1.8000 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9610 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1060 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.9130 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.2710 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.6240 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.2680 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0370 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.1540 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.4900 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.7140 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7410 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.3680 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.8830 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.2750 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5440 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3480 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.6670 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.1430 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.4200 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.8330 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.9980 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.7400 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3300 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.0360 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.2990 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.2630 -9.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5460 1.1840 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.5490 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.3320 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.3600 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.7410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7630 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.7250 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3810 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.3800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.8340 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.9570 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0380 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.1650 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3190 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.1320 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9630 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.2910 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.3220 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.3580 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.0520 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.5030 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.2440 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -4.3350 -11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.6560 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.2920 -9.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 2 0 0 0 0 M CHG 1 27 -1 M END