ENAMINE-ZINC03493745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.6460 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.1120 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9020 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.4690 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.0770 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.0020 -3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 2.7480 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 2.9780 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.6690 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.3720 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.1900 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0210 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2420 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9390 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3210 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.0050 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3160 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.9390 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.2450 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.1100 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.7550 -4.7770 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9690 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 2.1050 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 3.7040 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.2910 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.7500 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.8560 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.7680 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.1000 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.3680 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8610 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.0810 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.8550 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.4040 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.8320 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.3880 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.5360 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END