PUBCHEM-ZINC02075214 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.5030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0740 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0870 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0760 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.3070 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0880 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7810 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.6240 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -6.0180 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.4560 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1460 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9150 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.0330 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.9350 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.3840 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -11.2890 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -11.4660 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -12.2880 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -12.9360 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -12.7660 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.9440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9800 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8380 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8410 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1450 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6000 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.1530 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.3020 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.4720 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1410 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0970 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7960 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0150 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.3260 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.0340 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8830 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.5750 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.4460 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.7420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -10.9670 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -12.4250 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -13.5760 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -13.2770 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.8200 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.6310 -1.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.6450 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.2900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END