PUBCHEM-ZINC06167733 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2390 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7820 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7040 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9670 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0920 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9650 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.7140 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.5620 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4840 -6.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.0860 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5820 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7090 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.2460 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.3450 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.4730 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.0140 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8480 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.0740 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.0770 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8430 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.0160 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4820 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.1700 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.3460 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.7060 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.9340 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1170 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 19 1 M END