PUBCHEM-ZINC00627428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.6450 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1510 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6490 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0400 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6580 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.8580 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.4650 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0700 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.8770 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.4980 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3540 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.8840 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.2550 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -9.0990 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.5830 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.2130 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.6580 -3.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.2740 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.4380 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.2830 -5.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -5.6050 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4550 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.6740 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8900 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.9580 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.9750 -7.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -7.7100 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.7090 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.5060 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.0500 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0850 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9510 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1940 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.6300 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.2830 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1320 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.5140 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.2580 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.6660 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.1690 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.2840 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.6680 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7550 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.1050 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.8980 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2770 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.4630 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4860 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.4170 -8.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END