ENAMINE-ZINC06840664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0150 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7870 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0700 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0960 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -2.5320 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5600 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.0590 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4850 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.9140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.4840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5150 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.7590 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6250 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.1890 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.3410 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7490 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9120 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3100 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.5580 -9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4120 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0020 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.8410 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.4380 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.2800 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8800 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8680 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9530 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2570 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.1150 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.8750 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.7470 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.8580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.0900 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1460 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.7240 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.4340 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.8730 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.6090 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.0320 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.0780 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END