PUBCHEM-ZINC00363922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -3.8620 -1.2760 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.9420 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.3090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1690 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4170 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.8010 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9990 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3690 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.9660 -3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2200 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1620 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9210 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.3010 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.0810 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8400 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7540 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2690 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.2570 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4200 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.0480 -8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.2380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3080 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.7990 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.8100 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.8990 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -3.6500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.3090 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6450 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.9970 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.9160 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.5070 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7560 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.6230 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8220 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.7440 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.4950 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.7740 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.9070 -10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.6590 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.2060 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END