ENAMINE-ZINC07000143 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.7230 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.5290 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -5.9130 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -6.4210 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.7560 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.3520 4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.0310 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.4770 5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.5760 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.7820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2840 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5560 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.3270 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.8290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.1030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.4390 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.3140 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.1110 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.8370 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.6100 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.9240 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.4830 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.1410 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.9620 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.2630 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4640 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.5390 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.6530 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.1460 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -3.8340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.2880 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.3620 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.7090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.0200 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -0.9610 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.5060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.1590 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END