PUBCHEM-ZINC00324329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -5.0150 -1.9360 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -0.8310 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.4220 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.2170 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 -0.9970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.8470 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 0.3990 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.4930 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.1500 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.0110 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.3230 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.7810 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 1.7500 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.2780 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1060 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.5010 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3330 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.7660 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3690 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.5450 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 2.2240 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 2.7780 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 3.0470 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 2.6540 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 2.1440 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 1.6030 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.4320 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -1.5010 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.6630 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.0590 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.1940 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.6340 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8590 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.6270 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.3880 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.2840 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.7390 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 1.2320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1620 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1370 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.6330 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7060 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0200 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 2.9750 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 3.4900 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 2.7280 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 2.3770 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 1.2680 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 0.7600 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END