PUBCHEM-ZINC06092814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 5.6920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 5.7440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.3230 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.8750 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -6.2940 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.0510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -8.4370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -9.2080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -8.5960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -7.2040 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.4380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -9.4210 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -11.2440 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -9.9840 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -8.8810 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 6.1640 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.1760 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.2470 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.2370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.9810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.3820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4980 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.4900 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.5720 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.5800 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.9100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -10.2860 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -6.7260 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.3600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -11.8350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -11.8410 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -9.9520 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -9.9470 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -7.9350 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.2560 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -10.7140 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 50 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END