PUBCHEM-ZINC05715413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.0520 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.6560 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.4440 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0420 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.8300 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.4280 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2160 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.8140 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.6020 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.2000 -13.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.9760 -14.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.7730 -14.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.7850 -15.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.5400 -16.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.1440 -17.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.3160 -17.9430 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.9010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.0910 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.8750 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.4110 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.2260 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.5120 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.2610 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.0250 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.6120 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8970 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.6470 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.3610 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.9970 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.2830 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -2.0330 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7470 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.3830 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.6690 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.4180 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.1330 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.1480 -15.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.3210 -16.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.6070 -16.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.7100 -19.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.4240 -19.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 54 55 1 0 0 0 0 M END