PUBCHEM-ZINC06248105 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.3660 0.3610 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9020 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2580 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.4110 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7740 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9820 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8320 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4710 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3030 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.1480 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.1480 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -4.4300 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.2090 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -5.1450 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1360 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.1330 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2260 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2750 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.3280 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -5.0140 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.8830 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.1010 -1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -2.2350 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.6530 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.4650 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.3680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.5210 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.5330 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1140 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.2630 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.5340 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.7690 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.3310 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.0940 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.0570 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.3590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.7750 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.9940 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.8830 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.6580 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3000 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.2450 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.0160 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.3510 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.1120 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END