PUBCHEM-ZINC06584875 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4820 2.0680 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.7760 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.6300 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.9520 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.6840 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.9240 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.9240 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.7690 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.8890 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 4.8030 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 6.1160 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 6.2940 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.7160 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 2.7170 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 3.2150 4.2410 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.4370 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.1220 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.6050 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.2960 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 4.7610 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.9800 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 5.0370 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.9710 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 7.0000 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 7.0560 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7670 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.6080 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.2670 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0350 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1000 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0520 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 4.5760 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.5030 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2490 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END