PUBCHEM-ZINC05523717 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.7690 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.2760 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.7860 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -6.3360 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.4570 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.7020 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -8.8520 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -9.9450 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.3200 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -8.7010 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.7350 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.2280 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.7270 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -12.2200 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.5970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -14.1130 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -14.4840 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.6230 -2.4520 O 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 -2.2910 -4.6280 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.2400 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.6520 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -6.6260 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.5650 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -6.3270 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.6540 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -7.8010 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.2380 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.4480 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.8880 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -10.0680 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -12.5380 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -12.7150 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -12.2790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.1020 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -14.4300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -14.6070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -15.7690 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -15.9580 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END