ENAMINE-ZINC03524202 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.0020 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2620 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8260 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.5470 2.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.1960 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.0680 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.6610 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.5510 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.3120 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.7940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -11.4760 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -12.8360 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -13.5170 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -12.8390 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -11.4740 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -10.8040 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -11.5680 2.1620 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 -1.0200 -0.3810 0.0100 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 1.4880 -6.5220 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.8040 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8280 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.0590 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -9.0340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -10.9470 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -13.3680 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -14.5790 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -13.3720 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -12.3470 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -12.0260 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.9140 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END