PUBCHEM-ZINC02020764 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 3.4730 -2.1440 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.7410 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.8750 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1200 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.4390 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -2.4390 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9300 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0880 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.3040 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.4490 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.3780 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.1620 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0180 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9540 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8150 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3710 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0660 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7950 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.3500 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.2190 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.8820 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.3310 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0010 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -0.6430 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.0800 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.5330 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2790 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.0350 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.2190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1800 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.8840 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.1830 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.1410 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.3990 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.4910 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.3250 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.0690 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.8350 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0440 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2820 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8150 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.0210 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.5240 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 45 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END