ENAMINE-ZINC00715831 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4650 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8020 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5550 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3250 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6780 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8580 -4.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1190 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4930 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1330 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.0040 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2290 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.2860 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2840 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.4800 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.6780 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.6860 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 2.4960 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.9640 -1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.3700 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.0490 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.1500 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.5770 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9030 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.8050 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.6680 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.3490 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 2.4790 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 4.6120 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.6250 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.5040 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.7160 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -8.6780 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -9.4390 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.2390 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.2820 -3.7340 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END