ENAMINE-ZINC06317539 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0540 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.5500 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.8930 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4400 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -5.8030 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.6360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.0820 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7180 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.0970 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.5770 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.8990 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.2900 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -10.8560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -12.2280 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -13.0410 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -12.4750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.1040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -14.4310 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -15.0950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -16.6060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -17.0740 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -16.4480 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -14.9360 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8870 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8860 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3550 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1220 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1440 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2490 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.3360 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.4820 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.7960 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.2270 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.7220 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.5120 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.2240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -12.6680 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -13.1070 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.6630 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -14.8840 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -14.7250 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -17.1080 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -16.8220 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -16.8360 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -16.6590 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -14.4490 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -14.7220 -2.6600 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END