ENAMINE-ZINC02645867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.1950 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.9090 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.7170 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7090 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0160 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 0.9520 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3990 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.5040 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.8760 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1490 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.0460 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.3270 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8140 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.8020 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.7670 -4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -2.7640 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.8350 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.3380 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.4300 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.3510 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -4.4090 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -5.5070 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.5050 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.4970 -7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.3220 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.0760 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.9670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.2070 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.4620 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5070 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7400 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4380 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.0860 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.7340 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.4390 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.5240 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1950 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.1220 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.2160 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.4110 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.8320 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.3460 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.4060 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -2.4920 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -4.3800 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -6.3440 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.3420 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.4950 -5.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.1220 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.5140 -5.7110 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