PUBCHEM-ZINC02058032 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0170 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5380 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.3120 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8940 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.1470 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.2140 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.9600 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.2210 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.4780 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -2.5880 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.9690 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.6940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.7060 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.4410 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.3530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.3190 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.3720 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.4600 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -3.4920 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8180 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0740 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3850 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0630 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6210 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6720 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.0750 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.4010 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.6770 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1200 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.6500 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3130 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.9870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.6290 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.7370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6440 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.7370 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.6080 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.6460 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.5300 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -0.4690 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -2.3460 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -4.2830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.3400 -1.2840 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END