ENAMINE-ZINC02829685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2330 -8.6170 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.6610 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.3370 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.4600 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.9090 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.2340 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.1110 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7920 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.2680 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4830 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.9510 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.6640 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.8980 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -4.6090 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -4.8450 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.5920 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.0590 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.7600 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.2440 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.0090 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.2890 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.8200 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.1070 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -2.9540 -7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -2.4160 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.8670 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.6180 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -9.6210 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.3020 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.9860 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.4250 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.5840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.1470 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.2460 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.2650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -3.9380 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.6010 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.1020 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.2310 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.4800 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.1270 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.9820 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.1120 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -5.7050 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.1720 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.9310 -2.2400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END