ENAMINE-ZINC00445089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.2170 2.9600 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6480 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9750 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 2.2880 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 3.2800 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.1070 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 -1.0750 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.1030 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.2290 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.4270 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.3620 -3.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.4630 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.7200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -1.6790 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.9370 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.2300 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -4.2690 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.0190 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.1330 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.7370 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3700 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.5370 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 4.3050 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.1970 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.8310 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.8320 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -3.0300 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.6690 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -1.1270 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.4290 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -5.2780 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.8320 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9790 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END