PUBCHEM-ZINC05929772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.7850 1.2720 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1100 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.0800 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.3480 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6460 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.6760 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.4090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.2610 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1240 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.8250 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -5.0870 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.7810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.6660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.3520 -2.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.3440 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.0190 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -4.7670 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.8200 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.0830 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.2210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.4450 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.5370 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8960 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.7100 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.2100 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8470 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.1050 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9080 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.3470 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.7330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9650 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.7140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.4820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.1920 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.4240 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.1090 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -7.4280 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.9480 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.7310 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -5.3580 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.0120 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.7720 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.1940 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 14 1 M END