PUBCHEM-ZINC06505636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2160 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 1.6230 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.5870 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 3.1450 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.4520 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0480 2.8760 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 4.6860 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8790 5.2790 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 4.2340 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3610 3.6670 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.4080 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.4600 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.0460 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.4740 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.8620 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.3960 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 5.9780 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 6.1330 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 5.7730 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.7910 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 4.4140 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.5570 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8610 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8220 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 5 1 M END