PUBCHEM-ZINC01852963 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.3830 -0.2570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0290 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5520 -0.5550 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5600 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0550 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7160 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.0640 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.7450 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.9980 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.1650 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.3990 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.4740 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.1100 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.3540 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6670 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9730 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.2690 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.1210 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.3240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3190 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0970 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2520 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0410 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.3060 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.4360 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -5.9540 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.8910 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.1670 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.7230 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.8300 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.4700 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.0380 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.4090 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END