PUBCHEM-ZINC03607725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.7700 0.9430 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.1280 0.6020 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 3.4500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9800 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.9710 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 5.3610 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 6.7700 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 7.0360 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 6.5270 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 5.2270 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.7610 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 5.5940 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 6.8950 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 7.3620 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 7.3960 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 7.2420 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 8.2200 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 8.0790 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.9590 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.9800 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 6.1240 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.0450 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1410 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2940 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2210 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.4590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.4400 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.2890 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 7.2100 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 6.5220 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 8.1080 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.5760 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 3.7450 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 5.2300 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 7.5460 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 8.3800 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 8.4550 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 6.8950 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 9.0950 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 8.8430 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 6.8480 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.1050 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.3620 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.4260 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5570 1.3390 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 50 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 50 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 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END