ENAMINE-ZINC05262367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.0230 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1180 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.8030 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0990 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6860 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9950 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8400 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3300 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.2340 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.7480 6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.9910 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.6290 5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.5820 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.8790 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.4340 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6730 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.1810 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.4160 12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.1330 12.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.6070 11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.3660 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.8740 8.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 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 -0.8930 0.8820 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3470 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6850 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4490 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.8800 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.2090 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.4360 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -9.4310 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.1740 11.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.8090 13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.5470 13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.6120 10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END