ENAMINE-ZINC06509233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6020 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.5780 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.3090 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3280 -10.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.8910 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0040 -12.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.1510 -12.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7060 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7780 -11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0090 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.8380 -13.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.9170 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2390 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2140 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9660 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9400 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.9210 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9460 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.2170 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.5170 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.4330 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.0660 -11.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.4340 -13.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5790 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.2760 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END