PUBCHEM-ZINC03101854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -4.0590 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -6.1200 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -7.2900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -8.7180 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -9.3100 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -9.4670 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -10.8260 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -11.1050 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -9.9220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -8.9380 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.2770 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.7820 -2.3760 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.9720 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -4.4360 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.3460 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -11.5430 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -12.0820 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -9.7920 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.8720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.4530 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.4080 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END