PUBCHEM-ZINC02017365 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.7500 -0.6900 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5530 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3340 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1120 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.2030 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.4300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.5240 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.7720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 4.9480 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 3.8450 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.5880 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 4.3610 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 5.7110 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 6.0540 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 7.3480 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 8.3660 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 9.6420 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 9.9050 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 8.8940 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 7.6180 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 11.2980 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 6.6580 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 3.6180 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 3.4320 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 3.0570 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4480 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.7720 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.3640 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.6380 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.1560 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4170 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.9910 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.4240 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.7610 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 3.3930 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 5.6150 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.7400 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 8.1610 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 10.4340 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 9.1030 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 6.8290 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 11.8610 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 11.2420 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 11.7970 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 6.6920 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 7.6550 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 6.3120 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 3.7500 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 2.0970 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 2.9190 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.7230 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END