PUBCHEM-ZINC03598284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.0020 -0.0010 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4440 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.5060 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0250 -0.6020 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.4870 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7370 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -3.7820 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.9680 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8080 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9290 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.1310 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6260 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.1610 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.5640 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1480 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.3680 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0160 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.5030 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.7460 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.2900 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.7080 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.3250 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.6600 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4840 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.8740 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.7310 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.3760 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.3970 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.9740 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.0270 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.6810 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5660 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8760 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.7080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.3300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.9410 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.5080 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.5250 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4500 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.2240 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8320 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6230 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.9290 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.1870 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.5660 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.5480 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.3490 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.9040 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.2680 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.7230 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8190 -3.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0500 -3.2930 -2.5110 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END