PUBCHEM-ZINC06398026 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 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 -2.7910 -2.5720 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -6.6300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.0980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6050 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1120 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.6180 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0850 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.5790 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9780 -3.9040 S 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -0.5640 -3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.6720 -3.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.4830 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0760 -6.3730 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 -2.2610 -4.3920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4020 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2190 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.2090 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.4520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -6.4610 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.7200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -6.2780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2690 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0080 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.4760 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.6950 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.2280 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.0220 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.4890 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.2670 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.7080 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2410 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.4630 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.9950 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.2020 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.6690 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.4760 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -2.4550 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9880 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 5 1 M END