ENAMINE-ZINC06657483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6590 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4180 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.8250 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2630 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.1300 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6310 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.2910 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8210 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6160 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1560 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9430 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.7430 -6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 0.1520 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -0.5800 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.6820 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.6460 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.8040 -9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.9990 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 3.0350 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.8760 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.9380 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.9640 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.8520 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7890 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0710 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.0990 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.7220 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.5760 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.6190 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9910 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0090 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2150 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2040 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.2330 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8760 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.3100 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -1.4360 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.5210 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.2880 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7750 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.9040 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.9690 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.9040 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.1530 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.5140 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.8260 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7120 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.7640 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.6950 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.2130 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END