PUBCHEM-ZINC00477884 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.5070 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.1730 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.8370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.6310 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.2890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.3700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.0690 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.8290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.7640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -11.2970 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -12.7940 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -13.0140 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -13.3520 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.9340 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.0950 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.7900 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.2890 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.9270 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -10.7720 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -11.1340 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -13.3070 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -12.6170 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -12.5010 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -14.0810 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -13.1960 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -14.4190 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -12.8390 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END