PUBCHEM-ZINC04576197 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.9020 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.4590 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0420 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2760 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8280 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4690 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0250 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.8750 -2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.5110 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.0650 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.6110 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.5620 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.9010 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3340 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1360 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.0200 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.8180 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2610 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.2480 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.5080 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.5750 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.4160 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.9720 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.4350 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.7470 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.5860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2190 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3910 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3970 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0610 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.7510 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.0990 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.3660 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.6900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.2380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3860 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.7380 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.9380 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.7600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.5570 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -9.3420 -3.8700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END