PUBCHEM-ZINC01844863 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.2290 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.9750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.1650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.9980 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.4980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.9580 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.2920 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -5.4590 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.9090 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -7.7130 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -9.0960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -9.6660 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.8780 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.4920 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.4860 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -9.9660 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -11.3360 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.7230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.1990 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.7950 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.2310 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.4030 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.2250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.0540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.6830 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -7.2680 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -10.7410 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.3320 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -11.7310 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -11.9060 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.2510 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.2210 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -9.4350 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -8.4700 1.3030 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END