PUBCHEM-ZINC05379107 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6900 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0870 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.9680 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6500 -1.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2430 0.1190 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.4030 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4870 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2290 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.9240 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 1.8150 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.5550 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.1790 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.3850 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8660 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2580 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.9780 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.3190 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9370 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2080 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8420 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8830 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.8720 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1550 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4560 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.4540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3840 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.9240 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.7130 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2510 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.4670 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.2400 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.3680 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.0570 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.8860 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4280 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1290 3.6760 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 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 7 1 M END