PUBCHEM-ZINC05961551 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5060 1.2120 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2750 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -0.8450 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.7270 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.1140 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5510 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4750 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1620 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8240 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -1.7460 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.2860 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0940 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.3330 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2550 -6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.1200 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.0610 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.9740 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7100 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.5090 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5800 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.8540 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2100 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.1930 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.3570 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.8620 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.0980 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -0.4670 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.3390 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.6350 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.3860 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.5890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.4160 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8420 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.5210 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.2230 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.0000 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.6630 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0780 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.2060 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.9090 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.2630 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.6790 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.2260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.2580 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -1.2840 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.2910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.2740 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.7300 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.1830 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.6680 0.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 51 -1 M END