PUBCHEM-ZINC05400493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.3140 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.1790 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.0010 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -3.6840 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.1270 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -5.0890 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -5.9540 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.8190 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -7.5280 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -6.5430 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.4560 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -4.9590 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -5.5410 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 -6.6170 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -7.1130 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.2320 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.5440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.4630 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.7900 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 0.1110 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.9020 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0450 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -5.9550 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.1220 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -5.1580 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2880 -7.0650 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -7.9520 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.7980 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.9960 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 1.5790 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.3710 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4340 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END