PUBCHEM-ZINC06197763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4280 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.5040 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8190 2.6620 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.6270 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.6400 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 5.0030 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 5.8290 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 5.7760 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.7670 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.8260 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.2200 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.5060 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8280 3.0440 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.2400 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.9450 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.4180 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.2140 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.5230 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 4.2650 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 4.7330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.4750 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.9240 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 6.8640 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 5.4190 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 6.6280 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 5.2570 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.8670 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 1.3280 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.1570 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.5780 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 23 1 M END