PUBCHEM-ZINC02904167 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3000 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.2120 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0780 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.0400 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.9010 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.8730 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0640 -2.2530 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.1930 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.1310 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.1630 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 2.1380 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 1.8190 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.5200 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.4500 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.7760 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.0150 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.0170 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.0330 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -5.0690 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.0030 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.6470 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.0510 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.1320 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.7350 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.9340 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 1.4110 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.1480 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.2690 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.4610 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 3.2500 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.0310 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -5.7530 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.7340 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END