ENAMINE-ZINC06275205 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.6930 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -7.5530 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.4220 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.5570 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -8.4260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.1520 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.0640 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -6.2270 2.1330 N 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.0290 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.5960 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -7.2170 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -9.5340 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -9.2950 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -7.0130 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.0690 1.5110 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END