PUBCHEM-ZINC02565904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.5370 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.9260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.6550 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.9640 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.5490 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.8540 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.5420 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.9370 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.6460 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.5960 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.8010 5.9100 C 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.9740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.4260 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -7.7330 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.7760 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.0030 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.7230 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.4500 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.1140 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.2330 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 7 1 M END