PUBCHEM-ZINC06260352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 -0.2310 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5900 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4410 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.2240 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1590 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.1160 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.2030 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.1860 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -1.6850 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.2020 3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.6660 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.0960 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.7940 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.7880 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2380 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.5760 5.3350 O 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4640 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8230 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1670 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.0480 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4270 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.2200 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.6920 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.0590 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.8850 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.5720 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8720 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.1280 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.7890 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.2280 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5860 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.2180 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5410 2.5060 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END