ENAMINE-ZINC03312486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.1450 2.3470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9130 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.0340 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.4000 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2780 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.8430 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3640 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.1040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.6820 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.8350 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.6320 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2940 -6.6880 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.0240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -9.0550 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -10.3320 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -10.5780 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.5460 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -8.2690 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.9830 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.9720 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.3580 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.7320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5270 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9020 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.4200 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0450 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.7850 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.4110 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.3580 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.9030 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.6550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.0310 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.1610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.6110 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.7790 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.3300 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.8630 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -11.1370 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -11.5750 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -9.7380 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.4620 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -5.8980 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.4780 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0210 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M END