PUBCHEM-ZINC01654521 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0480 -1.0160 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8070 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2920 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.3840 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1530 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.5740 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.7080 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.9950 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.9520 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.0790 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.2150 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9090 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.6450 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 4.0270 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.6970 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.9510 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.5800 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 2.1140 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.7960 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3440 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.6160 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.7100 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5550 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.3050 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.2080 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9420 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1780 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5400 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2430 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4750 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.5990 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.3120 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.1190 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0070 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0250 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2720 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8150 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 5.1660 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.6820 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 4.5910 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.2290 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.9140 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 0.6540 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.8170 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.7640 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.6850 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.4060 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.1800 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.7560 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9160 -2.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7410 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END