PUBCHEM-ZINC06473550 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0860 1.5400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.1630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.2580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.1610 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.6950 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.1140 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 5.5300 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 5.2280 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.0340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.5690 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3650 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.1830 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3330 -2.6180 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6300 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.7990 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.4690 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.0450 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -4.2770 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.4420 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0840 -5.1450 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.2840 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.5040 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.0190 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.2420 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.1870 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -4.6020 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.0440 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.1550 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.3390 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2540 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7470 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.1620 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1960 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.8030 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.5920 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.4240 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 6.6000 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.9840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 5.4650 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.7970 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.9050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.3170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2410 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.2900 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.8490 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -6.0780 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.9710 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.4260 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.1110 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.8060 -5.7840 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END