PUBCHEM-ZINC02858023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3670 1.3920 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7640 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.1450 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8720 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2200 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8400 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6320 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.0970 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0180 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0480 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6790 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.2980 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9490 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.9620 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.3330 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.3580 0.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.9960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.0170 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.7300 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -3.4280 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.4100 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.6900 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7070 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.7510 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8070 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.1960 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6540 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7890 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3300 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.5470 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9340 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2860 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.6640 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.6880 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -6.0330 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -5.5220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -3.2060 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.3940 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -1.8950 1.0660 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END