PUBCHEM-ZINC03606278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6450 4.3840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.2260 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.6950 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.4270 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.7700 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.3740 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.5870 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2770 3.3560 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.0150 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8190 -5.4380 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3890 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 4.7390 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 5.6700 -1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1480 4.7250 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 5.8860 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 4.6500 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.6040 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 3.4450 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.3330 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 2.3660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 3.5250 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.2090 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.5330 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 6.8570 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 7.7960 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.2930 -0.6520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2030 3.8460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.9780 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.4420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8180 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.9770 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.5210 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 5.2220 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.7980 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 6.7240 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 6.1800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 5.4630 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.4100 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 1.5060 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 3.5420 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.1980 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.6310 -4.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.3610 -5.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2520 5.6630 -1.9480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6190 5.5040 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.6400 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 6.7430 -2.7100 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 26 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 1 M CHG 1 47 -1 M END