PUBCHEM-ZINC04720541 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.9210 1.1000 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.1910 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.7560 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.0500 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.5120 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.7260 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.1420 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0230 -4.2760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -5.4010 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -6.1360 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -5.9650 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -6.3270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.3460 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -6.7480 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -6.7830 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -7.0810 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2380 -7.3750 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -7.0240 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -6.6580 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -7.4410 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -8.9180 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -9.4050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 -10.7740 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -11.6750 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -11.2060 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2050 -9.8310 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -11.9730 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -13.3790 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -6.0130 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.0920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.2640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.4860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.9360 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8670 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.9250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.0010 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0220 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9400 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.8730 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.5030 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.5290 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.3270 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.3220 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -5.6720 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.1910 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -6.5890 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -4.9250 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6030 -6.8710 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3880 -7.1900 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -8.7190 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -11.1420 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 -12.7330 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -9.4800 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3990 -13.6350 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -13.8420 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -13.7840 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.9170 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.2540 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.4570 0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.4450 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END