PUBCHEM-ZINC01737629 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0950 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7940 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9860 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.2170 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.4120 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.7500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -3.6390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.8960 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -5.7720 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 -5.3970 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -4.1460 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -3.2630 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9330 -6.5160 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6790 -6.1240 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -7.8200 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9100 -6.2440 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 -5.0290 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3460 -4.7140 2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8860 -3.5090 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -2.7720 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4440 -3.7240 0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8710 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8480 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1480 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.6380 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.6160 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.7970 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -5.1900 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -6.7500 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5610 -3.8560 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -2.2840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -6.9350 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5530 -3.1490 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8730 -1.7650 0.8530 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END