PUBCHEM-ZINC05957556 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.2370 1.3880 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7760 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.4440 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.9270 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.3680 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.8620 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 7.3140 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 7.8080 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 9.1800 6.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 10.2620 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 10.1570 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 11.6170 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 12.7160 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 14.0130 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 14.2180 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 13.1270 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 11.7990 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 10.7520 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 10.9670 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 9.8850 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 10.0590 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 11.3400 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 12.4410 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 12.2590 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 13.3390 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 0.3290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.9210 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 1.4910 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.3810 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7130 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0590 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.5030 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.0260 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.2720 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.8830 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 6.0200 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 5.4300 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 5.2240 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.7750 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 7.9520 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 7.4100 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 7.2100 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.7310 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 9.3790 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 12.5620 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 14.8590 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 15.2390 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 8.8760 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 9.1920 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 11.4830 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 13.4420 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 14.3550 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9890 1.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3510 1.4740 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 53 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END