PUBCHEM-ZINC02497690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9510 -1.5630 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.1740 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.0160 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.3550 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.7650 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -4.6880 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -2.6720 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.5280 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -0.2600 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -0.1370 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -1.2620 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -2.5230 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.3090 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.7670 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.0110 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 0.6190 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 0.8440 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -1.1480 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -3.3920 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.0030 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 0.1960 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.2930 -1.0000 H 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END