PUBCHEM-ZINC03065522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9300 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2490 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.3550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.0470 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.8450 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.9200 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.2120 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.4350 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.0100 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.0390 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.3930 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.4420 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.8020 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.1130 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.0660 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.7000 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.7620 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.0510 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.4440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.0010 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.1990 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8400 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.3940 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.3100 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6580 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END