PUBCHEM-ZINC02003332 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -2.8340 -6.3600 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.8360 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.2630 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.2620 4.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -4.6520 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6860 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.9610 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.3840 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.5310 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.2620 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.8360 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.4480 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3050 -1.7730 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9660 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.7700 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.2690 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.4520 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7140 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.7190 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.4610 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1980 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.1900 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.4660 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.9910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.6070 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -1.9350 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -1.3140 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -0.0140 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -1.3480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -6.6280 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -6.7680 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.7680 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.5680 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -4.5320 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.1780 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.6720 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.6270 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.3780 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.8580 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.5980 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0080 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9150 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.9240 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.9970 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.8120 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -1.3000 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.9410 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -2.1640 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 0.8370 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 0.0110 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 0.0370 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -1.2970 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -2.2750 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -0.4980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -1.3830 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 -1.9170 0.7980 H 0 0 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END