ENAMINE-ZINC03213964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1210 1.1710 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3440 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -0.8020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6600 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.1770 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.5550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.8330 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.1080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.7380 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.0990 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1910 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.8990 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4970 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.1000 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3960 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9940 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.2920 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9960 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.4050 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2100 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.6020 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.6440 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.2420 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.0080 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.6380 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.5030 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.7380 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.1090 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6240 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.3900 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5800 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2570 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2140 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.6120 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.7320 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.5940 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3280 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3780 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.3820 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.4470 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.7580 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.0100 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.9570 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.1670 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.7270 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.3320 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 0.3260 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.2140 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.4130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.0750 2.5840 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END