ENAMINE-ZINC03282792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 6.9720 -6.1610 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -4.7190 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.7090 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.5070 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.4950 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4190 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.5070 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3770 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.4050 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.2040 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.2240 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.0790 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8230 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.2470 -2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9680 -2.8480 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.7340 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.3180 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.9290 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.4650 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -6.3900 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -5.7790 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -5.2470 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.6890 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.1020 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0250 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7150 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.6030 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.7390 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -6.1690 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1420 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.2780 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.2540 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.8490 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.9880 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.9420 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.8080 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.7200 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -4.7740 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.3250 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.7440 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -2.1210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.0080 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6390 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.6040 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9920 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3500 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.6050 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.7820 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2390 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.2730 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.5240 -1.1600 N 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 51 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 51 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END