ENAMINE-ZINC03265519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.3450 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.8940 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.6000 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -6.6610 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -6.6460 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.8280 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -9.1100 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -9.6950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.8460 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -11.4400 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.0340 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -9.9520 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -9.8740 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -10.8480 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -11.9160 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -12.0160 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.3650 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6510 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.2120 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.8970 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.6620 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.3150 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -9.0460 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -10.7870 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -12.6780 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -12.8500 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.0050 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1650 -4.5530 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 46 47 1 0 0 0 0 M END