ENAMINE-ZINC05391188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3930 -6.8440 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.5610 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.9290 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.5880 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.8770 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.5030 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.8500 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7270 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.5420 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.4490 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.7110 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.2620 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -10.0610 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -11.7500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.9010 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.0100 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.3960 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -9.6600 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.0130 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -9.6840 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.9990 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.6490 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -8.9700 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.5890 -4.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8880 -8.6620 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.2030 -3.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.6610 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.3550 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -9.3710 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -10.0420 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -11.0790 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.5220 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.9740 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.5180 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -9.4820 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.7830 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5840 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.7560 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.2800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -10.0700 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.9520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -12.3380 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -12.0220 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.5430 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.1190 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.8410 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.3770 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.3490 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.9030 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -11.5890 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.3450 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.3810 5.3510 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END