ENAMINE-ZINC03431418 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.0780 1.8540 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3290 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2380 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4490 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.1770 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0320 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8640 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.4880 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2780 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5580 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.1200 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.6600 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.4290 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.1290 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.8520 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.4940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -1.8870 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.6490 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.0170 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.6180 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.0130 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.4330 -4.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.3010 -5.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.3770 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.1290 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4680 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.7960 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.7910 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.4480 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.1180 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.0990 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -7.0680 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -8.4740 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1420 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.2770 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.2310 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.0410 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0480 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.8260 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4530 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.0260 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.1370 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.7630 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.7140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.8620 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.6810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.3820 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -1.9600 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -0.8350 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 0.7150 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.6930 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.0600 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -5.2210 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.8510 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -6.9240 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -6.9520 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -9.2140 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.6190 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -8.5900 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 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 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END