ENAMINE-ZINC02634841 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.1750 2.8140 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5760 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0820 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.7000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.3400 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7980 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1270 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5880 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.6020 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.4650 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6560 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2900 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.4820 -8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.5150 -9.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -0.0400 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.5580 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.6060 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.5950 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.3580 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.4270 -10.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1560 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1120 -11.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.1300 -12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3480 -12.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.2520 -13.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9530 -14.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.7480 -14.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.8370 -13.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.5270 -13.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8160 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.1240 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.6700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.6800 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.9890 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.1950 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.0590 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.9420 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.2300 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0960 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0360 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.1140 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.0880 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.3420 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0590 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.7710 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6720 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.1680 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2260 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.5820 -11.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.1950 -13.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.6640 -15.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5210 -15.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.2520 -13.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.6220 -13.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.2640 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.3020 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.2680 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.0360 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END