ENAMINE-ZINC06508438 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.8600 0.9940 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4570 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9700 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3180 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.0570 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5280 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.2580 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.4000 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.9670 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.5500 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.8660 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.2550 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -4.7640 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.4140 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.8580 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.1400 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.1960 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.8110 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -7.9010 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.1600 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0810 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.9890 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.0350 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -12.0120 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -12.9710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -12.9540 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.9770 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -11.0200 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.5840 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.1040 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.3440 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3410 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.8070 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.5600 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5980 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1480 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.1430 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1460 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.1810 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.0350 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.8520 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.2530 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.0530 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.4410 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -7.4430 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.6980 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8880 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.5020 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.5500 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -9.6690 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -10.4090 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -12.0260 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -13.7340 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -13.7030 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -11.9630 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -10.2590 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.8350 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END