ENAMINE-ZINC03332962 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.3850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.0770 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.4500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.4480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0600 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3790 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.5620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.4540 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.0760 -2.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.2410 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.6420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.8340 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.6820 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -13.0440 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -13.1430 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -13.3290 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -14.0420 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -13.8380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -14.8210 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -14.4810 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -15.3830 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -16.6240 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -16.9630 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -16.0600 0.5340 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 0.5120 -0.3560 -0.8950 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 -1.4860 -2.5380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.9830 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.5180 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.9950 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -9.1740 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.5280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.6180 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -13.2300 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -14.3430 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -15.0580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -13.8830 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -12.8220 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -13.9970 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -13.5120 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -15.1180 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -17.3290 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -17.9330 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -16.3240 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END