ENAMINE-ZINC03363732 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1180 1.6040 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.1860 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7990 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.9600 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3150 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8210 3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.0560 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.0960 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3280 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.5220 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4830 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.2560 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.7510 6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.9420 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2120 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.3730 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.7610 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.6170 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.5220 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.5890 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7490 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8270 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.0030 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.1220 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.2130 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8410 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7570 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2770 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.9440 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.3590 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.6330 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2300 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.1150 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8040 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.0540 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.5690 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 3.1840 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.3020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 1.8070 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.5970 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.1320 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.0720 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END