PUBCHEM-ZINC03737813 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.5920 1.0510 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0290 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.4630 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.3620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.0970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4400 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3280 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8570 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6370 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.5500 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9600 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2390 -2.8500 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.9940 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.7340 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 0.2220 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 0.8800 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 1.7930 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 2.0500 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.4070 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 0.5010 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.2620 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.2660 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 2.3610 -3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 3.3050 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 3.7920 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6510 4.8850 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 5.3250 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0070 4.6730 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 3.5770 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4220 3.1350 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -1.4030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.6890 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.3200 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6970 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9650 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8750 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.3490 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3150 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7260 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.4110 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.6160 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.5290 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.2360 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.6780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -5.5210 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 0.6840 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 2.7510 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.6120 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 4.1590 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 2.8400 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 5.3980 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1770 6.1740 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0310 5.0150 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5480 3.0630 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2280 2.2720 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -0.7140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -1.6480 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.0650 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.4770 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.4230 0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.2670 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.7100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 61 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END