PUBCHEM-ZINC00253667 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.9000 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2720 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0030 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6320 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.2480 -1.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0880 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.3090 -1.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2190 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.9780 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.4520 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.4800 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0170 -6.7660 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.0600 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.8990 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6480 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4740 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.0400 0.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -8.1270 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.6260 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.9530 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8050 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4670 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9120 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.4330 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6360 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.1190 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.5370 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.9980 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.5590 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.9990 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.4130 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.0070 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.7170 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END