PUBCHEM-ZINC05526556 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8270 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.9990 1.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4170 -2.1590 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.2880 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.3180 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1830 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9900 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.8480 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.9910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2610 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.4120 1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2280 -0.4360 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.3260 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 0.6910 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.5640 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.3910 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.2570 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.8050 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3030 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.3590 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.5960 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.4410 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9950 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.7190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5750 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.3680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.3420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.2460 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.2540 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.2250 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -1.0240 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 0.7980 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.3660 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.1430 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.9760 2.1770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 10 1 M CHG 1 20 1 M END