PUBCHEM-ZINC04181311 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7580 1.3170 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0890 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7320 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.0380 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6950 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0540 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.5830 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.1400 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4480 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.7580 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.6310 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6550 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4040 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.6530 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8430 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.7970 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.4410 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7750 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.2120 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.0450 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7350 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.2800 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.1560 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.3140 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.7660 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.9530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.5340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5110 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.2050 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.7680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5210 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1150 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.6250 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1350 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4680 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.8100 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9580 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.2490 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.5580 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0320 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.8760 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4500 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.9720 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -6.5660 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.9320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.4830 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.0840 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.5920 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 2 1 M END