ENAMINE-ZINC03552371 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -1.3100 -4.3910 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.8190 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.5730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.3580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.9760 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.6360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.3270 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0480 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3930 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.7760 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.5900 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.0600 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.9120 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3740 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6780 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5140 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.0500 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.7590 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.1130 -7.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.0490 -7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.8000 -8.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.6610 -7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.4940 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -8.8450 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -9.3960 -7.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.6060 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.2450 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.0020 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.7360 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.0010 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.4480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8540 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.2790 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.9310 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.1650 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.6300 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.4610 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.7250 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.3400 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 1.3730 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.4560 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7200 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.2620 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.7500 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1810 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.6480 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.0030 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -9.5260 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.7040 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.1150 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.4630 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.5880 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -7.3730 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.2120 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.4950 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 1.0240 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4780 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.7600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.4780 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 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 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END