ENAMINE-ZINC03206182 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.9200 -0.2360 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.6040 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.0740 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3270 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1140 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.6390 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.3830 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.3840 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.5900 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2710 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.8360 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.0600 -1.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -6.2110 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.2140 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3340 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -9.1830 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1820 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.0340 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.8950 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -7.9040 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -9.0520 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.1890 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.8900 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.1060 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.0600 -6.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.7490 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -7.5100 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.3160 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1830 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.4150 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.4610 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.6940 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2490 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0110 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1160 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.5840 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -8.0640 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.3070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.3810 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.2460 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.9990 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -7.7960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -9.8400 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -10.0840 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.6520 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.9600 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -11.0680 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.0900 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.0080 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -7.6650 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.5410 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.5340 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.5590 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 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 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END