PUBCHEM-ZINC02000921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.7000 1.6960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.2030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5690 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.2190 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.6610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.6310 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.9890 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.9250 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -5.1560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.7440 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -2.3860 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.4960 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.3940 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.6930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.5410 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -5.0750 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -3.7760 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.9390 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.8940 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.8150 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.2470 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8580 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.0480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1480 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0410 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.2170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.4070 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5580 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.7790 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.8870 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3170 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.9780 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.2410 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.4560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6930 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.4140 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.9280 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -5.8560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.9070 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0270 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.5610 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.1900 -2.0840 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 13 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 23 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 4 1 M END