ENAMINE-ZINC06860475 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.0800 1.2560 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2260 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.1120 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4710 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9440 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6990 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2670 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6610 -2.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5760 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.9100 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.9920 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.9580 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.8300 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.2030 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.1700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.3260 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.0750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.9930 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -4.1640 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -4.0400 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6730 -3.2830 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -3.6270 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.3640 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.4040 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -6.6180 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -7.7930 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.7530 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -6.5380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4260 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.4360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5510 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7980 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.4910 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7420 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.3400 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0880 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.2490 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0050 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.2430 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4580 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.1360 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.5860 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.7760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.1410 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.8000 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.9360 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -5.0300 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -4.3830 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -3.5340 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.6690 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.4860 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -6.6490 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -8.7420 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -8.6700 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -6.5060 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.6980 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.6810 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9700 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6070 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3810 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0190 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END