ENAMINE-ZINC04514035 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6310 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.8910 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.0860 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.4010 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3350 -7.8590 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -6.7540 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.7750 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -7.9350 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.6440 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.8260 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.0660 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.4540 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.6030 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.3630 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.9690 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -8.9840 4.5880 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -8.7770 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.0110 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.4460 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.1330 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -8.0240 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.5680 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.9500 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.6420 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.4790 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.7770 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END