ENAMINE-ZINC03273140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.0040 -0.3340 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.7570 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0550 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5460 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.0640 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.8370 -4.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6850 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.9070 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.1840 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.0880 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3780 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.4100 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.1390 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.8300 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.3280 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.2680 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.7420 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 5.6010 -5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 6.4970 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 6.0190 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 6.9020 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 8.2670 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 8.7500 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 7.8670 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 8.3380 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 9.7540 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 9.1330 -9.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.5680 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2510 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3740 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1120 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4640 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.8400 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.2980 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0780 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3130 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.5320 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4300 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7140 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.5830 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.6120 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 5.9200 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.9570 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 6.5290 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 9.8120 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 10.2300 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 10.1190 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 9.9940 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 8.0050 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.9010 -10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 9.3660 -10.8140 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END