ENAMINE-ZINC02643196 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.6240 0.9700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.4130 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.7640 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2130 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.2910 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.9420 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2240 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5320 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.2130 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.9800 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.3650 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4030 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.6060 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 3.2320 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.2910 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6600 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.0480 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.5470 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.9090 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.4760 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -8.8180 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.6000 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -9.0320 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.6920 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.9590 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.5930 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -13.0620 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -13.7130 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -13.1220 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -11.6540 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.2580 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.5340 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1850 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.0640 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4720 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.6330 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0580 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.5020 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.0150 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.6110 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.1610 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.4470 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.6980 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.1810 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.2440 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.8680 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.2600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.6400 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.2510 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -11.5340 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.0800 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -13.5500 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -13.1210 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -13.6530 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -13.1820 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -11.1840 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -11.5950 -0.4500 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END