ENAMINE-ZINC03231467 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.6510 0.0480 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3070 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.6640 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1470 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.2680 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9040 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.8800 -3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3740 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7350 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.8940 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7700 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1220 -7.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -3.0820 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.2170 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.0450 -8.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.3320 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.2690 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.7040 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.9090 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.6790 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.2430 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.0360 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.1220 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.2760 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.9900 -9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.0150 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1920 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.6250 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.2980 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.6070 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.3090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.9320 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.3460 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2180 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6980 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.8830 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.8430 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.3710 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.0540 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.2920 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.1030 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.2500 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.6210 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.8450 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6940 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.0720 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1760 -10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.9960 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.6270 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.9520 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.7300 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5280 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.9320 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.8760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.8900 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.1800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9060 -8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 58 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END