PUBCHEM-ZINC02046386 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4030 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0750 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.2530 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8000 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.2870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7870 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.8090 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.3340 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.8330 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.3360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.5320 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -1.5890 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.3220 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.2550 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.5300 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.8970 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 2.4830 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.7020 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.2400 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0030 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9880 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.2520 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4690 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.2010 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.7610 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.4350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.2830 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.1620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.2000 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.3560 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.4770 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7190 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.9160 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.3200 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.0730 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5060 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.5500 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.1820 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0360 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7630 0.6700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5750 1.6640 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 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 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END