ENAMINE-ZINC06553535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.7300 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.0810 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4020 -1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7340 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.1580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.1000 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.7650 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.4080 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.4260 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -7.0790 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.6750 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.7070 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -8.9700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -10.1450 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.0570 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -10.7950 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.6220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -9.3380 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.4310 -0.8140 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.2780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0090 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.2020 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.6740 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.7480 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.4330 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.0220 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.2570 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -11.9750 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -11.5080 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -8.8070 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -10.2780 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.7240 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.9630 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -11.0440 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.4920 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END