ENAMINE-ZINC02642708 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.6950 1.3790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6910 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.9790 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3740 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.3280 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -4.2150 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6590 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -5.8290 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.2790 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.6000 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.0350 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -8.7220 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -8.5250 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -8.2350 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.3530 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.1820 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6120 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.0410 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.9010 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.8210 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5860 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.6020 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.4180 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.7830 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.3000 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.2490 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.4960 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8270 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.0810 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.6120 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -4.1670 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6970 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.1640 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.4430 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -8.3300 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -9.7950 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -7.6800 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.4120 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.2200 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.9250 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -9.3840 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -7.6920 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3900 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.3430 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.6950 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.9150 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.3640 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.9980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.6510 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4500 -1.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1210 -0.0690 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8120 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0970 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 51 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 53 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END