ENAMINE-ZINC06945588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1130 0.7510 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.2430 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1350 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.2350 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.4240 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.8210 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0720 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.9350 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.5430 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2830 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.1400 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.3700 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.3070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.0960 3.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.6950 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.6900 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8310 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.8260 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.6820 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.5400 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.5500 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -0.3970 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -0.5820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -1.8660 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -2.0510 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -0.9590 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 0.3210 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 0.5120 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.1240 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.5380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.5040 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9030 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2830 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.9300 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.3800 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.1370 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.4390 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.9770 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.9440 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -0.9360 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -0.6780 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.4440 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -2.7190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 -3.0500 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 -1.1060 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 1.1720 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.5120 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END