PUBCHEM-ZINC02016830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4850 1.3700 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0820 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3980 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 0.2970 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8380 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0470 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.3860 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0650 -2.0670 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.9250 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.0430 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.1670 -5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.7990 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.6960 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.3990 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.3630 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.5840 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.8640 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.9050 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.6140 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.0500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.5600 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7340 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.2940 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5370 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.9910 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.1070 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5630 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.6470 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9400 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.3270 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.0510 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.3470 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2520 -1.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2750 0.6500 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2670 -0.4610 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 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END