ENAMINE-ZINC03462481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.0320 1.5150 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.0080 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.5940 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6700 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0660 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8100 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.1860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.0810 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7060 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2200 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.9820 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.4570 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.4560 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.0560 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.4350 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.2240 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.6240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.2450 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -11.7370 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -11.6220 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -12.8980 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.6840 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -13.5440 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -14.2220 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -14.6300 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -15.3310 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -15.6900 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -15.3720 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -14.7060 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -14.3200 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8930 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.8670 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.8740 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1920 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.3120 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7640 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5790 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1280 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.6390 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.4420 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.8950 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.7810 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -14.9470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -14.1870 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -15.5940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -16.2350 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -14.4640 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -13.7780 3.4170 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 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