ENAMINE-ZINC06553075 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0160 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.3860 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 1.3520 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.4870 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9740 -7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.1060 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.8950 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.1790 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.0160 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.5060 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2230 -10.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4110 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.3150 -12.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.8800 -12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.4870 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.6690 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.9340 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.0210 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 4.8350 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.5690 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.2650 -8.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 7.3370 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5990 -5.0680 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.7360 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.1730 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4980 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3620 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2260 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5750 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.6300 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9650 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.4570 -11.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.9610 -12.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.6550 -13.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.8230 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 4.0760 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.6790 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.4250 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.4050 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 7.1510 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 8.2730 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4850 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7560 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END