PUBCHEM-ZINC05846175 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2770 1.0550 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.4550 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.7760 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.3600 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.2940 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.5980 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.0120 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.4940 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.9740 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.8020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.1510 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.7060 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.8830 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -4.5110 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.7040 2.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.4320 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.7460 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -8.6510 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -8.1570 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -8.9170 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -10.0850 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -10.4820 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.5400 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.6670 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.1720 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2640 -1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2840 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.5650 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3930 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7930 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9650 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7130 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.7280 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.4280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.2400 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.0600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.0750 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.7870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.1080 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.5450 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.4140 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.7550 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.5920 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.2510 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.1890 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.8060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -10.9600 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -11.8930 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END