PUBCHEM-ZINC03789797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 5.6630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.3390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.6970 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 8.3280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 9.8480 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 10.1470 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 10.5470 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 11.7990 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 12.0400 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 11.3950 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 11.9780 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 10.2970 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 12.9890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 14.2230 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 14.1580 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.2180 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.1580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.7000 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 8.0320 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 8.0230 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 9.9170 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 10.8290 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 9.8590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 13.1500 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 12.7820 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8070 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 15.3950 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8320 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 16.1590 -0.7740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END