ENAMINE-ZINC02631234 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.0160 0.5750 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8780 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.6880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.0200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5440 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7270 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.3950 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.2920 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8920 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6930 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.7780 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.2950 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.5900 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.3850 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.8730 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.5770 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.6960 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -11.2470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -12.6120 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -13.4610 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -14.7670 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -15.2660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -14.4650 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -13.1180 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -12.2870 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -11.0310 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -10.5120 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.9020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.6800 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.1550 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.9390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.2800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7590 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8070 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3640 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.4690 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.6790 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.9910 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.4930 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.1790 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -11.2210 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -13.0850 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -15.4230 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -16.3040 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -14.8670 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -10.3890 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7860 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.9420 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.6170 -1.0100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END