PUBCHEM-ZINC03735585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.7400 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2510 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3040 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6940 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9880 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5920 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.0900 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2440 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8810 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.5140 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.6420 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -5.9450 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4660 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.1260 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.6590 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -6.2960 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -7.2510 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.5820 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.9680 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0190 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.3080 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.6450 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2100 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1510 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2110 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.3610 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1730 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.6040 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5500 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0010 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.3030 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.2660 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -6.9570 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -9.3260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.0210 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.9360 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.3420 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.6830 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8570 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3030 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.8560 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.6170 -3.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6170 -6.5170 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.5920 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END