ENAMINE-ZINC06789891 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4950 -2.8640 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.9050 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -0.4850 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.4340 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.4060 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.3310 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.8310 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.7450 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -4.7840 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.1250 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -7.0850 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -6.6960 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -5.3470 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -4.3940 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8410 -4.9610 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -3.5580 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -7.6340 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -8.1430 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -8.4040 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -8.7300 2.7620 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 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.0450 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.3450 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.2980 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.1080 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.7330 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -0.6510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -2.2940 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.0060 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.1620 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.8760 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -6.4270 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.3450 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -3.1500 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -3.0650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -3.3880 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -8.6110 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -7.3250 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 -8.8810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -8.2710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.3560 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -9.8120 2.7100 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 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 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END