ENAMINE-ZINC03442478 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5010 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.3970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5800 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.2090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.1380 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9940 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.7700 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.2720 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.2540 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -8.8670 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.2540 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -9.1230 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.1710 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -9.1870 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.6790 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -7.4780 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2640 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.4790 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.2850 -4.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.9070 -5.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8680 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.2610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.1970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8210 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.8390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.5260 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5080 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -1.6180 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -6.3990 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6900 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.4370 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -10.2810 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.1780 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.5900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.2070 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.9740 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END