PUBCHEM-ZINC05140565 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0450 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.9540 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.7740 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1860 -9.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -4.9250 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.3640 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.2810 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.5250 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.0910 -8.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -5.9680 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.2800 -6.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 -4.9500 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1770 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.4700 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.9360 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.2500 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.0870 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.6110 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.3000 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4190 -11.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.7730 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2270 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.0850 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.6310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.0730 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6440 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.6620 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1670 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.8020 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.2640 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.9020 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.4860 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -7.1570 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -6.5970 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.1770 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.6460 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.4510 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.6100 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.6240 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.2980 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.9270 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.2500 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.7730 -6.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 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 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 M END