PUBCHEM-ZINC01415063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -6.6680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.4110 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.1770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9190 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.2850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.6530 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.7300 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -11.2200 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.7690 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -12.3280 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -12.6650 4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -13.4490 2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -11.9010 2.4040 F 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.1660 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.1580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.9520 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -8.7800 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.9860 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -11.0910 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END