PUBCHEM-ZINC01810821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -6.5120 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -7.8800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -8.7180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.1640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -10.1810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -10.9850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -12.4480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -13.3050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -14.6680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -15.1660 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3170 -14.3960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -13.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -16.6210 -0.0450 C 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 -6.4680 -5.8640 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -8.3040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -8.8080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.3660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -10.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.5590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -12.9040 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -15.3360 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -14.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -12.3990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -16.9870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -16.8750 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -17.0840 -0.5700 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 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 22 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M CHG 1 19 1 M END