PUBCHEM-ZINC01997801 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 1.7350 -0.9260 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4130 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5710 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.3340 -1.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.3170 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.1060 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.0880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.2710 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.4920 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.5120 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.7600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8210 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -6.7380 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.0220 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -7.7970 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -7.3580 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -7.1360 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.8230 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -5.0260 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8130 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4600 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4440 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.8940 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.8790 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0890 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1050 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.1770 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.1440 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.2520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.4530 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -8.5910 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -8.5760 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -8.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -7.1090 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -6.6150 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -8.3570 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -7.2300 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -6.1390 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -7.8820 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -5.4040 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.7680 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.3670 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.9660 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -5.1770 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -7.2260 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 45 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END