PUBCHEM-ZINC02006446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.2040 1.0620 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4050 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9760 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.3510 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -1.9270 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8590 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6470 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.0380 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.6620 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.8850 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.4980 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.4490 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8860 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5420 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.2770 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2080 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.3130 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.8940 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6830 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.6630 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4470 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2060 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7830 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.0030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9930 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.6310 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.1850 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.6350 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.7440 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.9270 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.4110 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.6900 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.5870 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8420 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.9860 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.6190 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.6120 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.2330 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4170 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.7710 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5700 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1930 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0340 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END