PUBCHEM-ZINC03738292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2250 0.9950 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.3190 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6750 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.6030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.9560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.1030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5690 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.9200 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.4180 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.8210 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.3540 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.4970 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0780 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.5460 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.0630 -6.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5450 -3.4590 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.1560 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.3000 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.4800 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.1380 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.3210 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -7.8500 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.2170 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.0340 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.2140 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -5.3820 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.3150 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.4650 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.2710 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0690 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.7040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.3670 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 2.9810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.7410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.8920 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.4410 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.2420 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -1.7210 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.6570 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.1720 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2420 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.7360 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.8320 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -8.7710 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -7.6350 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.8250 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.6600 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.0410 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.5840 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.9640 -7.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8920 -1.4110 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.3270 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END