ENAMINE-ZINC03392599 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.4840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.5250 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5170 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.2200 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5580 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.7610 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.2020 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.8630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.1200 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.7250 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.0750 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.8190 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2170 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.2640 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.4270 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -6.3260 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -7.8090 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -8.0360 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.9480 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0560 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.0390 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.6040 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.6600 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.8870 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.6020 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.0920 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.8730 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.1590 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.7500 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.9980 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.5740 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1010 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1190 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8880 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.4700 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.5390 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8460 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.9250 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.5480 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -5.0210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -7.5630 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.1070 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.6070 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.2560 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -9.7770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -8.6590 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 0.5070 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.7790 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.6480 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.2570 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 2 0 0 0 0 M END