CHEMSTAR-ZINC02275875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.5880 1.3740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.0700 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7340 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.3620 -1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1030 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -2.5450 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9130 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.3180 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3550 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.9850 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.5760 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.7650 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4660 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.6750 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.9770 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.6980 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.0510 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.6350 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.7670 -9.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.0960 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7520 1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.3860 -0.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.0590 -0.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.0530 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.2480 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9220 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.8840 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.6060 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0120 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2830 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5450 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.9640 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.6220 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.8260 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.4420 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 36 1 0 0 0 0 M END