PUBCHEM-ZINC05722915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.2840 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.4180 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.9250 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.5220 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8540 -0.8690 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -1.1460 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -0.9540 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -1.6860 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 -1.7090 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -2.3850 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -2.0730 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -2.6400 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.4930 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -3.8010 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -3.2590 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 0.9780 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.6560 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.5610 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 3.0110 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.0870 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0110 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.5020 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -0.3170 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.4040 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.9310 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -4.4770 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -3.5040 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 3.4360 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 3.3520 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 3.3320 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END