PUBCHEM-ZINC02136295 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3010 1.7420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9320 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5650 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.9260 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.4910 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.6960 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.3400 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7710 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.5540 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.0720 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.2760 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.9670 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.4560 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.2480 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.2270 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0640 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.1520 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.1720 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1490 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.0620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0200 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1070 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3230 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.7670 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.7720 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.1490 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4680 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5160 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8800 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.0010 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.6460 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.2920 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.4370 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.5040 -10.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.6820 -11.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.2930 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.4970 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END