ENAMINE-ZINC02643575 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.9330 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.0910 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.7060 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.0410 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.1370 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.8560 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.9610 -6.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 0.2380 -6.8850 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.3700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.9180 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6650 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -2.6110 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.1450 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5000 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.0440 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.6560 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.6900 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.1220 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 0.1420 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.2130 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END