PUBCHEM-ZINC05418496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.8770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -5.3540 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -5.6050 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.3720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.8940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.6150 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.3990 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -5.6420 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -5.4100 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.6570 7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.1350 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -6.3680 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -6.1190 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -6.4030 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.0740 0.0120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.6830 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.5320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.7150 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.0370 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.4780 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -6.7410 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.2970 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.5040 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -7.2140 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -6.6870 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -7.0380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END