PUBCHEM-ZINC06547857 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0630 1.1650 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.2230 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8580 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1740 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3260 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.0920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8990 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.9870 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.2260 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.4080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.2560 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -4.2200 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.1400 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3440 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.4610 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.1610 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.1330 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0780 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.0490 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -4.0850 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.1330 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.1000 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.1480 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.3750 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.6130 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -8.7530 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -8.6680 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -7.4440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -6.3040 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.2100 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.6820 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.6200 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3330 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.0640 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.8630 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.0640 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.3810 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.0840 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.2240 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3620 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.2740 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.9650 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.9530 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -5.2080 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.2540 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.6960 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.7070 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -9.5550 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.3790 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -5.3590 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.0710 4.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END