ENAMINE-ZINC03431598 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4040 2.2470 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.7260 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 0.3010 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3520 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.4400 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0360 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7170 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.8010 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2090 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5200 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1430 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.2550 -1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.0760 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.4070 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1300 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.3110 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.4030 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.3210 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.1320 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0320 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0370 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0010 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.0990 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.9330 -7.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.2140 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.4230 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.2590 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.2840 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3050 -8.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.0620 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.5390 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.5970 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.8170 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.9810 -10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.9260 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.7100 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.6690 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.4970 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.6600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2610 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.2500 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.9690 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1820 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3330 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2790 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3810 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.3220 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.1750 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.1080 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.2180 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.1790 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.5070 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7400 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2320 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.2900 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.6890 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.8630 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.9340 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.8370 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6690 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END