PUBCHEM-ZINC06043642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.1390 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.8650 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -5.6280 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.8650 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -7.7710 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -8.0510 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -9.1770 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -9.4340 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -8.5640 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -7.4380 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.1840 -3.1000 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 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.1650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.7010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.0560 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.8670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3110 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.0790 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -5.7310 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.8700 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.4060 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -7.2290 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.7130 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -9.8560 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -10.3130 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -8.7640 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -6.7590 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -6.3070 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -6.9600 -0.8280 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 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 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END