PUBCHEM-ZINC06446564 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.4710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.3440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.4410 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5030 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.3940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5320 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.6930 1.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.0450 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.1120 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.7030 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.2440 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.4750 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.8400 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.3910 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.6060 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 2.7960 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.4750 5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.3240 3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 4.6840 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 5.5850 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 6.9270 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 7.3740 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 6.4800 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 5.1350 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 4.1780 1.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5630 4.5580 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 3.0090 1.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6330 1.8040 6.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.0050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4550 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6770 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.0400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.2520 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.8710 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.0650 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.8840 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.2280 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.0250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.0160 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.1720 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9790 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.2710 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.9030 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.0240 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.7620 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 5.2370 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 7.6280 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 8.4240 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 6.8320 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.5870 -0.0240 N 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 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 55 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END