ENAMINE-ZINC03531105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2670 1.6440 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2360 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4960 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.1310 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6070 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9720 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.6140 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8630 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0670 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6670 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.1440 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.7760 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.1530 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.9050 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.2840 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.9080 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.8480 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6470 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.4300 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.5600 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.3810 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.5800 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.7820 -8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.5790 -10.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -5.4040 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.6950 -11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.4570 -12.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.5730 -11.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -5.1390 -11.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.9220 -11.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.1270 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.0720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.8260 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.1070 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.1990 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1130 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5450 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3510 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6600 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.1900 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.6440 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -9.9820 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.8770 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.4240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.8160 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.0580 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.8220 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.4710 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.7660 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.0350 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.7600 -13.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.3550 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -6.0060 -9.2220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END