ENAMINE-ZINC06849995 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7890 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.9130 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -1.3980 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.7760 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6540 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.1550 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.3020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -2.5360 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -4.6320 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -5.0770 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -6.5830 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -7.2180 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -7.2240 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1440 -8.6880 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2070 -9.0840 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -9.1690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 -10.6790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -10.9140 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1770 -10.1810 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -9.1560 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -8.5160 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -8.9010 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -9.9330 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2910 -10.5690 -3.9130 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.1520 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -0.7130 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.7200 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.8330 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -4.7200 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -4.6790 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9020 -6.7160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -8.9660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 -8.6550 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -11.1740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -11.0760 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 -11.9810 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0390 -10.5560 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -7.7100 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -8.3980 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -10.2400 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9590 -11.3740 -4.1810 H 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 47 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 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END