PUBCHEM-ZINC05951730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.7480 1.5330 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.1190 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6490 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0680 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9280 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -2.9520 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.3620 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.6560 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.4310 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.5280 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.0480 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.1800 -1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9600 -2.1040 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.1250 -2.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1020 -0.4720 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.1840 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9010 0.6190 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.2110 -4.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2790 0.8020 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 1.6460 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.7440 -6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.9780 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 2.3890 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.0700 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.9940 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.4650 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.0860 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 1.8080 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -0.6830 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.0630 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.0980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.5210 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1650 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4080 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6950 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.1010 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.0070 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5540 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.8610 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.8370 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 2.0070 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 0.0530 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.0460 0.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 43 -1 M END