PUBCHEM-ZINC00388956 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.6530 -0.2600 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0900 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8540 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9860 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8930 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.9570 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 3.5250 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 4.8730 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 5.4670 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 5.6670 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 4.3190 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.7250 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.0520 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.3530 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3070 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.9680 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9120 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7330 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4610 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.7190 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1670 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.7770 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.0640 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.5720 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.5400 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 2.8450 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 4.7300 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.5530 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 4.7860 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.4270 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.0900 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 6.3470 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.6390 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.4620 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.4060 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.7650 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END