ENAMINE-ZINC03342655 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.0820 -1.9770 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.4450 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.4640 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.9220 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3800 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3680 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.9100 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8660 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -4.8200 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.8570 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.3810 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.2550 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0700 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.4080 -1.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.4500 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.4380 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7850 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.0700 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -8.1640 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.9750 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -8.6750 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -7.5860 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -10.0930 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.6060 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -10.2150 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -11.7910 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.5760 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9240 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0620 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.9070 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.7070 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.9400 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1330 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.6990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.8810 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0410 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4430 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.3480 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -9.2870 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.3740 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.5710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -11.5280 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -12.0960 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -12.6250 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8790 -2.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END