ENAMINE-ZINC03185836 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.6790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1770 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -0.1540 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6320 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.3940 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4440 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.0400 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.9150 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.4540 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -2.1310 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -1.2570 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.7170 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.7280 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.4370 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -3.2000 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -2.6260 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -3.3410 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -4.6380 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8650 -5.2230 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -4.5100 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1960 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.0810 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.1830 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.0010 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.1660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.6360 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.8040 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5570 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.2340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.9790 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.1810 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.2030 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -3.1350 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.9720 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.0380 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.3620 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.7460 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -1.6190 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -2.8880 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -5.1950 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -6.2380 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -4.9840 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.6240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.0350 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6790 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6690 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.8110 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.7310 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 1.5940 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.8540 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.5090 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.0260 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.0570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.6580 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.1500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.6920 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.1520 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5860 0.4980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.0650 1.5020 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 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 44 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END