ENAMINE-ZINC05938331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5450 1.3010 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1170 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.1530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.0820 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9900 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.9350 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8730 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4910 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.0210 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.6740 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.7940 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.2610 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.6170 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.5690 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.2220 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.2980 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4190 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -0.6410 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9900 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.9850 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1850 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.1590 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.4350 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.6930 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.6690 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.3940 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.1440 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.9770 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6280 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3060 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2090 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.8830 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.8370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7060 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.0880 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.2090 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -0.5410 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 1.1060 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6920 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.2800 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.5200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.0080 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.0400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7370 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9090 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.6450 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.1540 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.9290 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0880 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END