ENAMINE-ZINC03269986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5880 0.6650 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.6240 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5260 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5290 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.2660 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.3200 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.6490 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.7040 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.0260 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.3110 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.2740 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.9290 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.8500 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1220 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1950 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1820 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.9960 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0840 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.9380 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.3180 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.1590 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.2020 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.9890 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.7390 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -7.6970 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.9080 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.7480 9.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -8.7680 9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -7.9760 10.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.1660 8.8450 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.1900 -10.5520 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.0150 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.6770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4040 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7560 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.0910 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.5050 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8300 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.3380 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.5240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.2040 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.5310 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.4000 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.0310 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.4140 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.2060 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -5.8580 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.6270 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.0200 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.2750 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8870 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END