ENAMINE-ZINC03491248 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.2930 3.6540 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3540 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.2910 0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 2.4620 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.4550 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 4.0640 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.4070 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.0490 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 3.1550 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 3.1700 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 2.9710 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 2.7390 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 2.7000 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 2.9030 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 2.5730 1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 2.5610 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 3.5290 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 1.0400 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -0.1180 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -1.3380 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -2.2120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -3.1850 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8620 -2.8420 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0450 -1.7210 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.6230 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.8970 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.1970 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.2320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.9630 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.6510 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.4280 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.4480 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.2770 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.5940 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 4.6800 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.0340 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.7580 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.9370 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 5.2250 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 4.3410 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 3.3590 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 3.0090 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.5220 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.8470 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 0.9870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -0.0560 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 -0.1540 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.1540 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.0300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7570 -3.2690 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.6790 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.1850 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.4650 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2410 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4390 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1530 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.7980 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.7920 -0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8980 2.8170 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END