PUBCHEM-ZINC02011255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.7740 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.2360 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3300 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9460 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.4690 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.2040 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.0260 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.1670 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.9060 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.7940 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.4740 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.5250 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -3.2380 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -4.5940 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -5.2830 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -5.2140 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -6.5620 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -7.1920 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -6.4930 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -5.1490 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -4.5090 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -7.1200 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.8370 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.6720 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9530 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.0340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 0.9220 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.0930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.8850 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.1410 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.8140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.0020 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2350 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -2.1470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.4440 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.5130 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.0180 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.7210 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -7.1320 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -8.2390 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6010 -4.5900 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -3.4750 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 -8.0930 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -6.6200 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.4670 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2620 -0.5820 1.6020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END