ENAMINE-ZINC03310791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.3390 0.3410 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.0610 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.1020 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.6520 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.4840 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.5400 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.3170 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.1180 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.0360 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -1.0380 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.2510 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.3760 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.3910 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.1810 5.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -4.5830 5.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -3.5970 7.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.3380 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.4240 5.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 1.4480 7.6520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 1.5110 7.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.4530 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.0040 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.4770 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.1360 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.4990 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.9350 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1200 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.0570 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.4930 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.2130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.2760 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.6660 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -2.4570 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.7260 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.9310 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.3180 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.3610 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3610 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.2190 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9530 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.1980 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.5150 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7100 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.2150 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9890 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0300 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3600 -2.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4880 0.3210 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 50 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END