PUBCHEM-ZINC02000244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.4680 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0170 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.0220 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6100 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0690 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8500 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2800 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2030 -2.3190 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.1890 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.0850 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.5810 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.6870 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.2430 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.0820 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.5500 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.4410 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.7880 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -8.2640 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.3950 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.0480 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.1380 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.9020 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.0630 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.4490 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.6780 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.5200 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.9960 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0230 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.5280 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.0580 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.1270 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.9030 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8520 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.2230 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.8350 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.7480 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.8940 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.8600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.1600 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.9630 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.0950 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.4660 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.3130 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -7.7660 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.3930 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.3770 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.8930 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.7990 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.2060 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.6920 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.7960 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7510 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END