ENAMINE-ZINC03236527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4270 1.5540 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0380 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4610 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7830 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4990 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3730 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -1.9340 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8940 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -4.1230 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.5010 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.9800 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.5770 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8180 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1080 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.2460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.4460 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.2400 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.7600 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.5840 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -7.0570 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.7170 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.9070 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.4200 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.6060 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.3710 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1290 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.4080 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.8590 -8.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -8.3130 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7900 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9290 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4320 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.3120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4780 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7120 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.0750 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.4850 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.8490 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.0930 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.6500 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.4550 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -8.8890 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.9420 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 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 28 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END