PUBCHEM-ZINC06303438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.3540 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.3090 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5880 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.2200 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5220 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.5710 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.1830 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.2420 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.5310 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.6620 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.9750 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7650 8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.7230 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.1610 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.2980 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.6600 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.3220 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.7610 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.2240 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.6940 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.8090 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.0040 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.8350 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.4170 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6700 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.0560 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.5340 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 1.1540 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.0240 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.7000 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.6190 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7840 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.1100 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.6940 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.8310 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.3570 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5530 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.0820 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4830 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 3.3540 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.9160 7.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END