PUBCHEM-ZINC01855690 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.7130 -0.9130 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.3790 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.1110 0.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3190 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.8980 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.6470 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.4860 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7320 0.4780 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.2370 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.2690 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.9420 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.8880 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.1620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.4900 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.5420 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.3040 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 0.4840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.4230 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -0.4260 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.2140 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.1570 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.0640 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.8670 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.9480 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 4.2150 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 4.4010 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.3200 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.0540 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8960 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7670 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.9970 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7510 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.1270 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5100 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.9010 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.6020 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9580 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2650 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.9020 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.4040 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.4140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.5280 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 0.0540 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -1.6330 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.9020 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.4850 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.7960 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 1.1470 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.0390 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.4730 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.8770 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.7750 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.1790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.8030 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.0600 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 5.3910 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.4650 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.2100 -1.8260 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 3 1 M END