ENAMINE-ZINC02649060 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1940 1.5260 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.9350 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.5560 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3140 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.7170 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4920 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.6490 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.5250 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 3.3990 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.5070 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.3900 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 3.8680 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.3430 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 4.8510 3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 5.5170 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 5.4520 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 6.3010 4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 7.1360 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 8.3640 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 9.2260 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4780 8.4140 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 7.1880 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 6.3230 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.8320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.7690 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0820 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.1510 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.0740 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.0900 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.9160 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.0830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.9860 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.0700 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.1630 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.0100 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 4.2260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.7500 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 5.1210 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 6.2930 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 7.4780 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 8.0470 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 8.9650 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 10.0580 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 9.6660 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 8.0950 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 9.0450 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.5930 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 7.5090 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 5.4870 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 5.8770 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.7310 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.5500 1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7840 2.0460 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 51 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END