ENAMINE-ZINC06836258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5790 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.3200 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6630 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.1910 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.5230 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.2370 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1110 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -3.4730 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.0430 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.3210 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -3.8650 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -5.1240 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.8480 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.3180 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0260 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.3120 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.9450 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.7340 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -9.3170 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.1090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.3120 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -7.7390 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.7290 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.4220 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.5270 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -10.1670 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.2700 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.6030 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9630 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.3350 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.3360 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4370 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.0470 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.4200 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2340 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.1190 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.3400 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.3080 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -5.5410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.8280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.9440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.2030 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.8940 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.9320 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.1460 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.1260 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -9.8120 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -11.2480 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.9230 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END