PUBCHEM-ZINC04636436 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7510 -0.4240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0860 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.6120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5100 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -0.0900 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6560 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -1.2080 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3500 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.8530 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.5660 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -5.9430 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.6110 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.8910 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5140 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.0030 2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.7520 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.7140 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.0010 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5110 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1240 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2140 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9690 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.9020 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6700 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.9290 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9680 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.0470 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.5000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.4070 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.9530 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8580 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.7400 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.2160 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -8.0070 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -9.4720 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -9.1930 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.4710 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.9680 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.4300 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.7950 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END