PUBCHEM-ZINC05421713 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.3270 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1940 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.7810 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0810 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.2610 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.1280 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.5090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.0330 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.1750 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.7930 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.5520 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -5.9540 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.0960 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2190 -5.5290 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -7.5590 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -7.2620 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -7.1870 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -8.4140 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -8.8060 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -8.8990 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -9.1400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 -8.5100 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8910 -9.2410 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9050 -10.6310 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8420 -11.2900 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -10.5420 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -12.6450 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7710 -13.4510 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.5340 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.6600 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.7170 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7000 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7310 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5550 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5240 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7650 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.1120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.1280 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.4180 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.4150 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -8.1600 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.0020 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -6.3000 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -8.0460 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -7.0160 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -6.3280 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -9.7520 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -8.0440 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -9.7010 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -9.0540 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -7.4260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7220 -8.7190 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7540 -11.1640 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -11.0920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -13.2320 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -14.4970 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 -13.3350 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -7.6040 0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1300 -6.8280 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END