ENAMINE-ZINC02641145 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3550 0.8660 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5240 -0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.2420 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4890 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.1530 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8840 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3860 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0390 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 1.3380 2.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.5540 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.3340 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8440 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.2770 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.1100 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0700 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6390 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.0300 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3110 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.0960 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9140 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.2000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8220 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5660 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3720 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.1370 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.5540 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.7800 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.4780 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.9680 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6470 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4430 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7870 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5690 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.4600 2.2240 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END