PUBCHEM-ZINC00338028 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3110 0.5460 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9410 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -1.6330 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.3700 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.7960 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5270 3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.2860 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5680 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -2.6440 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.9330 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.4570 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9110 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3130 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0470 0.7320 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.0900 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6790 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5670 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6690 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9070 -3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.3960 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 0.0860 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.2770 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3110 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.7280 -5.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 -1.6870 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.7970 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6360 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.9950 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.0430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.6580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7060 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.2370 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.9440 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3060 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.8010 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9270 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.3000 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.1310 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9630 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.2510 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.7180 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.3590 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.0110 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.3720 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.4850 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8510 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.5600 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6190 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.7400 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0510 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9340 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.4420 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END