ENAMINE-ZINC03544730 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4350 1.9460 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.4540 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.1280 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.4980 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.7250 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3440 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2720 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.4790 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.5060 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.1670 -4.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 1.1520 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3200 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.6480 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.7800 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1180 -7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.2620 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.3770 -9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0070 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8020 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1220 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6100 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.7940 -10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.4870 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0370 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.4900 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.2560 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.6980 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.1150 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.5750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.7210 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.3410 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.8840 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.4070 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.3430 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.4870 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.9480 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3470 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7500 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.6570 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.9780 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.4500 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9620 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.6180 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.1310 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7650 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.6330 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.1780 -11.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1520 -11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.0250 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.8680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.2140 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.0630 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -7.7540 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.4670 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.9830 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.6410 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.2350 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END