PUBCHEM-ZINC00173198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5080 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6850 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 -2.3660 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2150 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -4.6070 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6530 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0880 -4.2950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1050 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6760 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8110 -2.2920 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2350 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5220 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2190 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.5200 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1270 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4230 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0270 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.3320 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.0280 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4200 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.1300 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1810 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.5940 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7150 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1710 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.5220 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.0590 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.9600 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.2550 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.0290 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.4890 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5960 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6010 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.5330 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.5520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.6790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.4650 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END