PUBCHEM-ZINC06923384 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 10.0670 -0.5300 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 0.3240 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.1810 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.8090 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.6760 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -1.5330 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.9610 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.2470 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.8800 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.6460 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.4640 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5080 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.7670 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.9380 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.9600 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8940 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.9380 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 1.0990 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.1310 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.7060 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.8040 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 4.3080 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.6890 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.6180 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.9750 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.8650 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.5520 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.6370 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.5040 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -0.4210 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 1.0990 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 0.8500 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.4790 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -2.2110 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1600 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.2830 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.1340 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.5870 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.3760 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.3160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.2670 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 5.1640 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 4.0460 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.9010 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9630 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.7040 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.9440 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.5430 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4660 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.5610 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.7240 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4870 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.3410 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.7910 -3.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2000 0.8200 -3.1390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END