PUBCHEM-ZINC02912036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.3280 2.0790 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.6970 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2660 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.5880 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4890 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.3700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.4670 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.0860 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.8050 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.7580 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -8.1390 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.6800 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -8.6710 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -9.9800 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -10.7210 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.9720 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.3690 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -9.4260 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4890 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.4280 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.6320 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.8770 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -7.5090 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.0220 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.8990 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.2900 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.7740 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.3960 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.8570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.2280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.1950 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.6020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5680 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1100 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.5440 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8320 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.4300 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.0710 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.1900 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.2290 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -9.7250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -10.9480 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5090 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.3820 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.5260 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.4370 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.2980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -5.8910 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.3140 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.5890 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -11.5550 0.9590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 14 40 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 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 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 M CHG 1 52 -1 M END