ENAMINE-ZINC03319350 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.1160 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.4620 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.1640 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.0120 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.8200 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.2600 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 0.9040 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 0.1070 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -0.3500 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.1390 -5.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.4660 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 2.2790 -1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 2.9990 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.9100 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 1.2730 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 0.8060 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -0.0910 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.0610 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.7510 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 0.9390 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.3260 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.4780 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.6770 2.5470 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.1000 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 1.2530 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.1660 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.1000 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.5510 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -1.9970 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 0.2320 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 1.6520 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -1.1080 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 0.3140 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.5660 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 0.4760 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.9560 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -1.3040 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END