ENAMINE-ZINC06881703 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -3.2490 0.7560 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.1000 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.9200 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.0580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.5380 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.6370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.4700 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.9430 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.7940 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.3110 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.9870 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.8440 4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -2.0140 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -2.9170 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.3170 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -4.8670 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -6.1970 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -6.9970 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -6.4550 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.1200 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.5910 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -8.4330 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.3300 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.2640 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 1.4000 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 2.6070 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.6800 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 1.5470 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.4620 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.0140 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.3190 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3680 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.8170 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.3000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.3170 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.6960 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.6830 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.2360 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.2560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.1180 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.1680 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.2620 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.6020 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -7.0820 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.9240 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -5.4030 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.0540 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -9.0710 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -8.7510 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -8.5800 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -0.6650 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 1.3380 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 3.4900 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 3.6240 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 1.6560 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9980 -1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.5750 -2.3910 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 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 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END