PUBCHEM-ZINC02168146 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.0840 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4140 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.7250 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2330 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5430 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0510 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -4.4700 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.3070 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7360 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.0180 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7070 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.5670 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.5410 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.5280 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.2320 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.1810 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.5390 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5740 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2830 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8780 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8430 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2560 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6970 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6670 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0440 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.1190 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.3800 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8250 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.9230 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.2340 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -7.0150 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.7900 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.1420 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.5370 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -9.4720 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.7280 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.1310 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.8760 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.1170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.2000 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.6640 0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8580 -8.2540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END