PUBCHEM-ZINC02562394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9720 -1.5580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0610 -2.6660 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.1640 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2100 -4.7600 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.3250 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1230 -3.9820 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.3490 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0670 -2.9090 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.5280 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.4670 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.6360 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.5940 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -5.0290 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -4.0130 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.5220 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.4290 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.3310 -3.6940 C 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 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -0.8420 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -2.0960 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.0490 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.0400 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -5.6500 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.8880 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -5.2770 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -4.5260 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.7750 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 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 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END