ENAMINE-ZINC06787838 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9200 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8610 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.8770 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3230 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7530 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7380 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3010 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4540 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3380 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2280 6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.1280 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.2130 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1130 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.1830 8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.0160 7.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9660 -4.5850 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.1890 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.0840 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.3460 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.9080 8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.9080 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7020 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.9580 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.1580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5400 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.3360 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.1010 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0750 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2950 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.7200 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.4560 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.6360 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3090 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.9480 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.1750 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.2050 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0300 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.2480 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.0060 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.5850 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.3430 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -5.7140 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.1200 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.2010 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END