ENAMINE-ZINC03476243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.5010 -9.5530 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.3240 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.7740 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6470 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.0700 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.6210 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.7500 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6330 0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0400 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.9420 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.1460 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.4290 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.3160 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.1070 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.0350 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9310 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.8860 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9650 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.0770 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.7000 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -0.6330 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.3080 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.4320 2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.4030 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 3.5830 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 3.6110 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 4.7200 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 5.8130 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 5.8080 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 4.6930 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.6790 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 3.7600 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -9.2540 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.1370 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.1570 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.2250 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.2170 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.1700 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.1830 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.4750 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.2300 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7920 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -6.2050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.4290 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.8440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.8750 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.1600 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.1420 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.2540 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.3430 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 2.7640 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 4.7380 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 6.6760 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 6.6640 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.6840 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 5.6310 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END