ENAMINE-ZINC06842774 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.8420 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.2710 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.2640 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.8470 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6810 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.2180 -3.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7610 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.5570 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.1580 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0360 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.4490 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.1910 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.6250 -7.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3540 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0080 -10.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.9040 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4930 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.2110 -9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3280 -12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.3440 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.1510 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6680 -5.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.0020 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.9490 -5.3210 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.4540 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.8670 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -0.3060 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.6520 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6010 -11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9280 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2420 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.2260 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.7300 -12.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7950 -13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4360 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.3780 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.9440 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.5730 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -7.0060 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.9410 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END