PUBCHEM-ZINC03690268 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0820 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5900 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.9530 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2340 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.6960 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7680 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.3790 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4700 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.8920 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2150 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.1570 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.1460 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.9900 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.3260 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.5960 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.7350 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.6250 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.3800 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.2530 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.9280 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.5780 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.5830 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.2590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.6610 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -5.2750 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7260 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8730 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3490 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4730 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5580 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.9380 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.1040 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.5090 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.2070 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.6970 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -11.7130 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -11.5210 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -9.2970 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.3770 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.7110 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.5490 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.1690 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.3840 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.7750 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.5410 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -6.1460 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.6410 1.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1440 -4.3710 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.7900 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -5.2790 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END