PUBCHEM-ZINC05298623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.6840 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1650 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3710 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8900 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4270 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -1.9110 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9130 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.8480 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1400 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.4490 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.4570 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -8.2020 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.9170 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.8730 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.5170 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.0520 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5520 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.1180 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -3.0760 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.2280 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.2570 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0380 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4440 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6610 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.6800 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0450 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.1400 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.9280 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.0670 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0790 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2900 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1270 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0840 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.1340 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.3460 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.6570 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.4820 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -9.0350 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.7310 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6540 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.2500 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.0020 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0910 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.2490 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.2140 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3080 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8860 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.6320 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END