ENAMINE-ZINC03277325 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1910 1.1260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2940 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.1510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.7730 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.1450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.8990 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.2810 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0170 -0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.8190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.8980 -1.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.7080 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.1060 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.6590 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.6500 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -4.0350 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.7860 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -4.5090 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.2490 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.7450 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -2.0220 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -2.2830 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -5.1920 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -6.0110 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -6.5140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -6.2080 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -5.3970 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -4.8910 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -4.1040 -0.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.4850 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.3890 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9200 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.1870 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.9700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.8290 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.2500 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -4.1560 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.1380 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -5.5800 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.7640 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -4.6190 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.3750 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -2.5600 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.9510 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -2.3930 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -1.7680 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.9120 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -6.2510 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -7.1480 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -6.6040 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6360 -5.1620 -1.5600 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END