ENAMINE-ZINC02646560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -8.5290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.9800 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.5810 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.4660 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -7.1010 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.8510 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.9660 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -9.3340 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.7870 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.0070 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -10.0920 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -10.4950 -3.0860 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.6750 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.0610 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.8800 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.2290 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -7.5650 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.5520 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -10.2080 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -11.5720 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.2350 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -9.9810 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END