PUBCHEM-ZINC02045832 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4480 1.2040 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2460 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.9920 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2710 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 -1.3040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.4280 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2980 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.3420 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.7100 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.4360 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7950 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.3980 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.7660 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3080 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.2220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.7360 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.6880 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.5090 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0250 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9740 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.3670 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.2250 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.2110 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 3.5040 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.3620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.3240 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.2340 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.2900 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.2570 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.3760 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.8460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7500 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8970 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END