PUBCHEM-ZINC03729192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8710 1.4550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.0000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5940 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9280 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0750 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7390 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8820 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -3.6530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.5300 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.8150 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.2210 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.5020 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.6790 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -5.6030 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.3440 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.1400 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.6710 -3.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.7540 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.7880 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3140 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.2800 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1240 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.5450 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.8810 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9910 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0150 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2740 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.5130 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.3490 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.6650 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -5.7560 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.5100 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.4860 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2670 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.0730 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.3490 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.1990 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4180 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.7190 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.9950 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.2100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6420 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.5710 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.9990 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.0690 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.4620 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 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 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END