PUBCHEM-ZINC06522363 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -3.7170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7840 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7620 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8360 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7850 -7.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -0.8970 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.5450 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.9260 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.6230 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.9420 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.5610 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.8580 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.5000 -9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.1290 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.3730 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.7550 -8.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.3800 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4020 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1960 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2190 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.4600 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -4.4890 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.0290 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -0.1360 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.4550 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.5170 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.5050 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9740 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9560 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3080 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.6420 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2910 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5820 -9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.3450 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1880 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 48 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 17 37 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 44 1 0 0 0 0 45 52 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END