ENAMINE-ZINC06586171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5030 0.0700 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6460 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.2700 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9770 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5630 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7370 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.6970 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.8690 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0840 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1250 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9150 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.6670 -5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.5260 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.3420 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.2120 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.2760 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.4580 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.5880 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -9.2130 -9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.2770 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.1460 -11.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -10.9620 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.9080 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.0290 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3860 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4830 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.1390 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.0730 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.2580 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8220 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5320 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.0000 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2910 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.9020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.8720 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.5180 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.0690 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.2810 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.7300 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -10.4220 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -11.9710 -11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.6450 -12.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.7680 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.2030 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.7560 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.4240 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.0630 -0.3110 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END