PUBCHEM-ZINC06344888 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7620 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7200 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.0220 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.8350 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1420 -3.4510 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -5.2860 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.8260 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -5.7630 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.3120 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3940 -3.7070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7720 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -4.2500 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -3.8180 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6050 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.8540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.3310 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.8910 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -5.2210 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.8590 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -6.1470 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -6.3680 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -4.3770 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -2.7380 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -4.6740 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.6140 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END