PUBCHEM-ZINC00444558 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6660 -2.8800 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.9850 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4680 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.4320 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3400 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.4690 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.9610 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3290 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2130 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.7070 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4680 4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.3870 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.0960 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.5410 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.3340 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.4110 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.7090 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -8.9170 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.8410 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.8680 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -11.1660 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -12.2410 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -12.0320 10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -10.7460 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -9.6640 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.9070 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5310 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.8390 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.9580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.0260 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.0120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4030 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2800 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.3800 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.3300 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.2520 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.9220 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.0030 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.3300 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -13.2470 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -12.8760 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -10.5900 11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -8.6600 10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END