ENAMINE-ZINC04846802 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5050 1.0640 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3500 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -1.0740 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.6220 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.7970 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6720 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.9370 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.5460 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.8230 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.5120 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.0970 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.3740 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.4620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.7900 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.0330 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.3660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.4590 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.2130 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8860 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.8150 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.0360 5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.9020 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.8510 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.9270 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.0660 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.1230 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.0330 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.1460 5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1490 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7880 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.5320 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.6330 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8500 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.4800 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2570 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5190 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.1840 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.7100 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.0310 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6000 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.8080 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.0700 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.9610 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.5550 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.2840 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7000 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -3.5220 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.6600 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.4550 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -0.2960 3.7930 H 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 4 1 0 0 0 0 2 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END