ENAMINE-ZINC03378608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8210 -2.9250 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7090 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.4460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8630 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.4190 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.6560 -4.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.8990 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.8150 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.3950 -6.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -9.2680 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.3530 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -11.6250 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -11.7720 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -10.6540 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.4520 -7.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1280 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8660 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3430 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4630 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.6060 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.8160 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.2020 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -12.4840 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -12.7520 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -10.7650 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END