ENAMINE-ZINC03463635 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.5650 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.5530 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.5940 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.1160 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.4220 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -0.7770 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.4710 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 0.7800 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 1.4010 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 0.4430 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -0.9800 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -2.5210 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -2.7020 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.7660 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.6610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.7590 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.6570 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.5390 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.1590 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 0.2960 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.3160 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -0.1430 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 1.4790 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 2.3420 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.5870 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 0.4760 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 0.7400 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.6940 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -1.1790 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.2030 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 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 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END