PUBCHEM-ZINC06763545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -0.6600 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.0150 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.9400 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 0.3290 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.3020 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0940 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.0140 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.5280 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.9470 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 0.5020 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.3630 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.7810 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.3310 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.7980 -9.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.6780 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.7910 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6850 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.0090 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.0560 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.6210 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.8290 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.4560 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.6540 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END