PUBCHEM-ZINC05498916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.2270 -2.3200 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9700 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8110 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.1020 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.4290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.0360 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.0070 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.3750 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5690 2.1020 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.8550 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 3.2990 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.1400 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 5.3970 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.3670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 4.0660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6490 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.7000 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 6.0100 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.3760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 7.7110 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2220 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.0870 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.1950 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6970 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.3650 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.1530 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.8700 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5330 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7190 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.5970 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1200 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.4750 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0010 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.7170 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4160 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.5940 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.7920 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.4630 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 7.9950 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.3800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4870 -1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 0.0050 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END