ENAMINE-ZINC02645869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2040 1.2790 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.1190 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9490 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.2550 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7550 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9490 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1970 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 1.1850 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.4610 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3220 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.5840 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.9920 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 0.1360 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.1290 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.4980 -3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2170 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.1090 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.8950 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.9850 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -2.4780 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -3.2270 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.8850 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.5300 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.4950 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.8110 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.1710 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.4870 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4810 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.4110 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.4970 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5790 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8800 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7690 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3600 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7940 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.2510 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.1980 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.3270 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.8020 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4600 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.8410 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.0860 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.0620 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.5350 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.0690 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -3.9020 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.0550 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -4.9890 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.7560 -9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.1430 -5.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.0470 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.9520 -5.4930 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END