ENAMINE-ZINC03328175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1570 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.4580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.6000 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.0090 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.1580 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.5410 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.7780 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.6320 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.2550 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 2.2680 -3.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 1.9040 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 1.8090 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 3.9220 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 4.7080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 6.1350 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 7.1200 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 8.2860 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 7.9440 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 6.6420 -1.7550 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.6430 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.4150 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.9730 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 1.6560 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.8190 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.1460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 4.3710 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 4.6790 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 4.2890 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 7.0360 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 9.2630 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 8.6050 -1.7480 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END