ENAMINE-ZINC03263417 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6340 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -0.2220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1490 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.5320 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.0210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3670 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.4600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9140 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.8210 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.9390 -4.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.1900 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.5860 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.7540 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.5720 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.1880 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.9820 -6.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 4.0860 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.1050 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4020 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5470 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3620 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8780 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.3860 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.9260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.0170 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.8170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.6400 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0840 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.3150 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.2590 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.7260 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.1100 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.0460 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 3.7510 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END