ENAMINE-ZINC03229061 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.0520 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3650 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9720 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2190 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8370 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.2060 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9650 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3510 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.1160 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1250 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.3310 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4100 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7350 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.6130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.3310 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.1550 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -6.3870 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.3790 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.1220 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -9.9800 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.6990 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.5680 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -9.7150 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.9860 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -8.0520 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.5760 -1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -7.5150 -0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.5330 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.4810 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -9.0220 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -10.1380 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -11.1980 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -10.9430 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -9.2820 1.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.4080 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5270 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3040 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.8510 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -0.2480 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -2.6840 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0340 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.6410 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.8650 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.0980 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.6420 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.6540 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.9680 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4810 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9700 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.0430 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.0850 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.3630 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -11.1320 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -9.6120 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.5810 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.2010 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -10.2090 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -12.1590 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -11.6480 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 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 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M END