PUBCHEM-ZINC06711955 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0460 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 4.3140 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.2850 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.5780 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.5550 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.2390 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.0540 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.9690 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.6320 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.8440 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.0760 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 3.8380 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.6260 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.3940 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3700 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.6070 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 1.7840 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.5610 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.0830 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.7400 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.8150 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.6610 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.7260 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.9390 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 5.2590 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.6550 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.0030 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.7440 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8090 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.5310 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.2110 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END