PUBCHEM-ZINC03162566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9950 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2140 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0960 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.4930 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4980 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.6800 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8950 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.9020 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7060 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7050 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.0740 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.2460 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.5110 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -10.7210 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.7280 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.9630 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -11.1790 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.1670 -9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.9590 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -12.9560 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.7460 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.5430 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -11.3750 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5640 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6780 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.8390 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.7190 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.4560 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.7800 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -9.1950 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -11.3420 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -13.1060 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -13.9000 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -13.5310 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -11.6500 -3.9210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END