PUBCHEM-ZINC01999761 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.9220 3.6290 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.0280 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2270 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.0270 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 4.6640 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.4670 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.1090 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.9140 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 6.1120 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 5.4980 9.2810 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 0.6150 2.3880 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.7390 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.1710 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.9640 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 6.4060 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.7560 10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 5.6600 10.1320 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END