PUBCHEM-ZINC06001448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.0400 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9310 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.1670 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.7330 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.8760 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1920 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3800 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4320 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.2950 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.6450 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.6130 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8410 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.6260 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0700 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.4630 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.5870 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1460 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.2060 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.8320 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.2860 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.8130 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1510 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6150 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.0120 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5780 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2660 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7670 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.2310 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.2150 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.8950 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6530 3.0520 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END