PUBCHEM-ZINC06224691 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.1480 0.4380 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8420 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.8510 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 0.1000 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8880 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0000 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -2.0100 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.7100 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5070 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.3320 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1180 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8300 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.2820 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.2930 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.9510 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.0310 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.4100 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -8.7560 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.6790 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3190 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.5460 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.4240 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9530 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6900 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.7620 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0050 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.9170 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.6540 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.4210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.2960 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.9880 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.8310 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.0460 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.7870 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.1670 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.4370 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.8710 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.7190 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.6700 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.9320 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7380 1.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 41 -1 M END