PUBCHEM-ZINC03622713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6630 0.4820 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.9400 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1610 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5900 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.8200 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.1760 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.5090 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -3.6930 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.7880 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8150 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5960 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9160 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.7900 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.9990 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.7540 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.3840 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.6220 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.2360 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.6120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.3750 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7050 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.6180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.2090 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1400 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.6420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.9540 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4540 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8120 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.3070 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6400 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1450 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6590 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.9810 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8580 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.3380 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0210 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9960 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4510 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -5.7240 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.7610 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.3210 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.5500 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.5320 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.9020 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.3280 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.4180 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -6.0890 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.6730 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.6610 4.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.1510 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END