PUBCHEM-ZINC04988024 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.4320 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8190 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7200 -1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 -1.8090 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3050 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0880 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.1880 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.8940 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4570 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6910 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.3320 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2950 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.5020 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.5170 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8260 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.8900 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.8110 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3680 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.9030 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.4720 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.7670 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1050 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6070 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.9750 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.6070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9920 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.9900 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5740 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.1380 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.7520 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.7870 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.0270 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9290 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.3270 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.1460 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0030 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 2.2310 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.3580 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.6610 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.6850 -6.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.3380 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.8620 -8.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 42 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 42 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 44 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END