PUBCHEM-ZINC06166705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8110 -0.9900 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1810 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 0.5050 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2570 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2620 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7280 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9530 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4380 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7030 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.4870 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.9950 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6900 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8920 -0.8260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.4720 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.3400 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.4110 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.5510 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.6580 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.6380 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.4840 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.3530 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.1980 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 0.1780 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 1.2880 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.4290 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.2640 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3140 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6740 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8170 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7480 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.6140 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.0830 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.6950 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.6500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0280 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.2950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.5940 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.5460 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.5050 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.6690 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.7110 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 1.2460 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.2820 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0260 1.1430 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 13 1 M END