PUBCHEM-ZINC01856009 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.7250 2.2050 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6890 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0330 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4830 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.1390 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6320 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1210 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.4190 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8470 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6020 -6.1100 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.2230 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -6.5960 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.9890 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.9390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.5930 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -10.1110 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -10.5290 -5.6050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6160 -10.0360 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -11.9960 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.9750 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.4330 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.5890 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.6730 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.3060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.4610 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4170 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.2610 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.8670 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7110 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7550 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9110 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.9600 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.2950 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.6810 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -8.3010 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.2960 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -10.6010 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.3910 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -10.4480 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.3470 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.9480 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -12.3620 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -12.3070 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -12.4080 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.8980 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.4400 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -10.1740 -3.9100 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 17 1 M END