PUBCHEM-ZINC03633780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1890 1.4500 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0310 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5570 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.1440 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5330 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.9410 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6390 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9630 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.5810 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.9980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.6960 4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -3.1020 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5160 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.2840 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8410 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5410 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.4240 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.8230 6.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.4760 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.2060 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.4100 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6800 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.7660 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.5650 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.3030 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8560 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.7380 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8760 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.2310 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7240 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4620 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.3040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.7860 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.0230 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.1590 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6470 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.4460 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.5930 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.8100 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.0650 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2100 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6220 11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.9320 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7820 5.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 -1.5670 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.2930 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END