ENAMINE-ZINC06049177 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.1320 0.8490 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.5340 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0860 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.0420 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2660 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.7130 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.5410 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.0160 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.2680 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.1280 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.3000 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.2250 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5990 0.6890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.6490 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.9240 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.0780 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.8210 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1000 -0.6870 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -0.8210 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -0.3860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -0.3640 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -0.7740 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.2050 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -1.2280 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.3100 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -3.5040 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.4870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -8.1810 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -8.5530 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -7.3700 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -6.1420 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.1970 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.6360 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1660 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.1630 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.9550 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.4330 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.9670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.8950 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.9070 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.6420 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.8520 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.9510 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -0.0620 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 -0.0250 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -0.7530 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -1.5200 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.5610 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.4690 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.4740 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -6.6320 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -7.1150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -9.0220 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -7.9990 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -8.8840 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -9.3970 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -7.6430 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -7.1350 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.3120 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -5.2770 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -5.8110 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0610 -5.6210 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END