PUBCHEM-ZINC05455308 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.9330 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0310 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.0410 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.1390 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.7280 -5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3050 -1.2850 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.6960 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.3360 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.7150 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 2.7160 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 3.3140 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 4.6060 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 5.3120 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 4.7270 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 3.4370 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.4110 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.8150 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.3950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.9360 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.5930 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.5400 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.0430 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.4970 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.6470 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.7010 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.2780 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.6640 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 2.7640 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 5.0700 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 6.3240 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 5.2840 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 2.9840 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.6790 -4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.5700 -8.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -2.0140 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 50 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M END