ENAMINE-ZINC03507444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4910 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7070 -0.0430 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0140 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1070 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5510 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.2670 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1350 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.5380 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.1220 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.6970 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.1070 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.6980 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0800 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.7010 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.2550 -3.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.2490 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.8410 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.6130 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.6240 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.2570 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 5.1460 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 5.7670 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 5.4770 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 4.5830 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 4.0100 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 6.2290 -5.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3570 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3670 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3000 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.1750 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.4340 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 1.0130 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7430 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.6180 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.0520 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.7470 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.3480 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 6.4620 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 4.3540 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END