PUBCHEM-ZINC05951729 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.7750 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.0990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.3200 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7020 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1390 -0.7620 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.7920 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7570 -3.7320 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.3890 -4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6280 -1.4480 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.4780 -5.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2460 -4.4190 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.0760 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.1430 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.6380 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.2300 -4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.9510 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.5430 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.0310 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.8680 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.1840 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.9570 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.8380 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -3.0290 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.1520 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -2.3420 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.6790 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.6460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END