ENAMINE-ZINC03281960 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0160 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.3830 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4920 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.1870 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6800 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.8960 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.4220 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7420 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.5320 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.0120 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.3150 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.5400 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.7550 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.7480 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5300 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.3210 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.6120 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.1450 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2350 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.1550 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.2330 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.3940 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.4810 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.3990 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -3.6230 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.6980 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.4720 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.3180 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8590 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.4740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4310 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.3690 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.1610 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -0.0050 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.7650 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 2.9300 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.6970 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.3090 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 2.1540 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.3780 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2880 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.4700 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1350 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.7510 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.6120 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.2430 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.5460 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.9940 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3740 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.0900 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.5130 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.5300 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5240 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0450 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 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 34 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 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END