PUBCHEM-ZINC05644498 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6220 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.3290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.3500 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.6730 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.9830 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9620 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.9360 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.5840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.1140 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9860 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.8070 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -7.8630 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.9880 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -7.6540 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5600 -7.0540 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.9380 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.7680 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -7.8510 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -7.8800 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -8.9720 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -10.0390 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -10.0170 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -8.9250 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -8.9210 0.4500 O 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 0.5290 -0.3650 0.8850 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.3020 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.1170 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.4640 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.0140 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.9260 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.9640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.5400 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -7.0480 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -8.9920 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -10.8900 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -10.8520 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END