PUBCHEM-ZINC05423321 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2470 0.9890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2900 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5850 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.2490 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.1940 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.4680 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3350 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8590 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.5950 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.3980 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -5.8050 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.5820 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.1920 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.8920 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -8.6560 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -8.4010 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.1680 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -10.9600 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -11.4880 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -12.2040 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -12.4000 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -11.8840 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -11.1660 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.1630 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.6710 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.0650 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7910 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2420 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.4550 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.7590 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4920 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.4720 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.9520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.4480 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.7650 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.5240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.0780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.5720 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2850 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.9020 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.2950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -10.4120 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -10.4940 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -11.3480 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -12.6170 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.9610 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -12.0470 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.7760 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.4560 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.5830 2.2760 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END