PUBCHEM-ZINC04764624 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.7080 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7950 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.4230 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.7770 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.9290 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9320 -8.3260 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.4710 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -9.6670 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -9.1430 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -8.3760 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -8.1250 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -7.4780 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -8.5910 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -8.2820 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -8.8820 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -8.1490 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1270 -8.6980 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2830 -9.9800 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -10.7130 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -10.1620 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.9440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.3120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -8.8100 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.7150 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.5600 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.8580 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -9.9760 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -8.4950 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -7.2010 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -8.6990 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -7.1470 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9920 -8.1260 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -10.4100 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 -11.7140 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -10.7320 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END