PUBCHEM-ZINC02694372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4890 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0420 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5900 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.9420 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.7140 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.9550 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4250 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6190 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.3530 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.3790 -4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -1.3600 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.1070 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.4390 -7.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7200 -4.2750 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.8390 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2480 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.9190 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.7310 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8670 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.1900 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.3790 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0800 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7350 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.9020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8810 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3190 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.2950 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.6840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.1900 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7540 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.1300 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.5660 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.3770 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.8590 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0650 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.5090 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.0120 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.0050 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.6050 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.8090 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.4830 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7240 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2970 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.6360 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.4110 -6.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5370 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.6850 -5.8820 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 49 1 0 0 0 0 17 41 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 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