PUBCHEM-ZINC06067090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5180 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -1.6070 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.3770 2.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 -0.5890 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.6170 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0580 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 1.1300 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.1920 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5140 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1580 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.3600 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0970 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.1160 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7610 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.4370 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.6990 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.5560 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.9190 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.4080 8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.5620 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.2010 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.2270 6.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5250 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.0970 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -0.5010 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.5550 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0220 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6510 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1030 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.6090 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.8560 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.3320 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.8860 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.1760 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.8200 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6780 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.9450 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.1840 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.1990 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.5560 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0100 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 7 1 M END