ENAMINE-ZINC02292628 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 -3.6260 -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 -5.8200 -4.0600 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.7630 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.2490 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.0110 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.2920 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.8210 -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 -3.9380 -2.4970 -7.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.2270 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.8680 -3.3940 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 -7.6200 -3.9420 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.0220 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.1050 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.8200 -9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.1500 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.5030 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.9830 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -5.1140 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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