ENAMINE-ZINC04601700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.6570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1440 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -0.3490 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3500 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4780 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2090 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9070 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.4580 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.3130 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.6240 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.0700 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.5350 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.8040 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1350 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.2360 -1.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2940 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.1890 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.2800 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.1410 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4200 -6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.6290 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.1240 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.2020 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7980 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.7160 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.1580 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4500 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.3020 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8620 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.5630 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1490 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0130 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8850 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4730 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2380 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.2190 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.7400 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.3090 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.7230 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.7780 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.3370 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6870 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.6090 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.2750 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7940 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.5300 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 0.7480 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.2150 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END