ENAMINE-ZINC02992317 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1370 0.8660 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6150 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.8930 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.1810 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.0570 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5100 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7820 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0850 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.2400 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.9220 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.1740 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0080 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.8080 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2500 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0400 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.6020 9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.7050 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.7720 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.3520 8.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.1440 10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.8060 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -7.0890 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.7220 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -7.0750 11.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.7910 10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.9830 10.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -7.8780 11.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.4900 6.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.4730 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -1.0720 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.3470 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.8640 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8970 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.7220 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5130 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5270 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7190 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8670 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.8500 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.1200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.0600 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.4730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8480 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.2250 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.2030 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.6010 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.7180 11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.3130 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -7.6000 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.7270 11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0030 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.8430 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.5300 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.3770 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8650 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1210 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7270 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.2750 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.6360 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4140 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 M END