PUBCHEM-ZINC02019366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2160 1.5100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0150 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6140 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3940 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.4530 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.9380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.0390 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.6230 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.9810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6560 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.5520 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.9460 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -8.5370 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.7400 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -6.3530 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.7570 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.8060 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.9560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3830 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.7060 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2620 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3330 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1080 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0860 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -0.8570 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.1590 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -2.4040 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -2.5040 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.3380 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.9560 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.2830 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3580 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -8.5840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -9.6190 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -8.2010 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.7360 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.6730 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8790 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.3310 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END