ENAMINE-ZINC03536442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.4970 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3540 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.4740 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.1470 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -3.0120 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.7550 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6360 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.7770 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.0340 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -4.1680 -1.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.5850 -6.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.7900 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0960 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3840 -7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.6900 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.0320 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.6480 -9.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4060 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.9810 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.3260 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -5.2150 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -5.4660 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.2930 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.7690 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.1290 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.5210 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6670 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.8890 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.9290 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.4100 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END