ENAMINE-ZINC03516770 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.0190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1430 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7290 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7000 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.2660 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0270 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.4440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8510 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.2200 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 4.9570 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.3270 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 5.8050 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 7.1720 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 8.0960 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 8.6670 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 8.5610 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 7.2140 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4030 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1880 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.4720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.9290 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.4030 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 5.5090 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 7.5340 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 8.9070 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 7.5270 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 9.7070 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 8.0690 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 9.3860 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 8.5320 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 6.3810 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 7.1940 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END