PUBCHEM-ZINC03079904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -4.4960 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.6800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.4700 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.4050 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.6200 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7710 1.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.3620 3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.9800 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.6850 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -8.3340 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -9.0940 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -9.6990 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -9.5560 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -8.8050 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -8.1890 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -10.2200 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6340 -9.1560 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -11.1960 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.4620 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.7950 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -9.2080 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -10.2870 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -8.6970 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.5990 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -10.7630 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -8.6130 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -9.6370 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 -8.4610 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -10.6530 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -11.9540 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -11.6770 4.0520 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END