PUBCHEM-ZINC06349315 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.8200 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.2140 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.3640 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7260 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.9380 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.7880 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.4240 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.7780 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.4350 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.8130 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7810 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -6.4220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.9420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.6230 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.5910 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -9.3310 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -10.1030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -10.1400 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -9.3970 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -9.2550 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.3920 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.1000 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.6650 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -9.5230 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -9.8220 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7340 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2680 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.4160 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0610 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.2210 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.7360 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0870 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.2750 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1240 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.1180 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.2450 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -7.9890 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -9.3050 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -10.6780 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -10.7440 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.4300 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.4350 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -9.9620 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -10.4930 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END