PUBCHEM-ZINC05452783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.2170 1.5560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3970 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.0150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5370 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.0740 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.6600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.1590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -6.6270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -7.0190 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3430 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.0440 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9300 -0.9610 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7230 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.5180 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.4480 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.9380 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.8820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0220 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3760 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0830 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4820 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0500 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1180 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.0520 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3880 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4400 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1280 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.3790 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -4.1080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -4.5130 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.3030 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -6.5130 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.6820 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -6.0490 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.7930 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.0840 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.8620 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.4070 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.7360 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.8120 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.4970 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.3930 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0210 -1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.3790 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.0050 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END