ENAMINE-ZINC03440364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2080 0.6480 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.5200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.1720 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 -1.3790 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.2100 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.5190 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3870 -3.1400 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.3720 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.6900 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.2660 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8720 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.9110 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.7210 -2.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.9780 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.8120 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.0880 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.5530 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.7010 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.4040 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -5.9410 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.7850 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.0040 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3490 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.4910 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.2710 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.6630 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.6920 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.1520 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.2920 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.2930 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.5370 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.4820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -6.1920 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9850 2.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END