PUBCHEM-ZINC06523294 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0160 2.5470 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.9400 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.4560 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.9000 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8260 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.3060 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8580 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1920 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.9970 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.3530 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7850 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.2690 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8160 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.5000 -6.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5870 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.7830 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.3340 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2440 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5980 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.0500 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.1520 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.3410 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.7790 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.9600 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.2940 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.3050 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.3950 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.5320 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.3280 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7470 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2770 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.8980 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3060 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -7.1090 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.5070 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END