PUBCHEM-ZINC02694367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5520 1.2930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1630 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6680 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3380 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3280 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 0.1880 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.6190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2880 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.1560 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7770 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6550 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.2190 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -3.6830 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.2110 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.9730 -7.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -5.7730 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.9230 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.5710 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -6.9550 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.5260 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.7240 -9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3510 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.7760 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1570 -4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4380 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.3860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.6500 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9640 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7590 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0770 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7110 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.6160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9660 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.7100 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.7280 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.9030 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.4730 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.0850 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -5.1940 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.8080 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0410 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.3370 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.5810 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.6070 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.5970 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.1690 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7260 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7000 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3680 -5.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4090 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9070 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END