ENAMINE-ZINC02631403 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1380 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.7590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.2210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.8760 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.8420 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.2260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -8.9540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -10.3820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -10.6990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -9.2570 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.3510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.1400 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -9.1370 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7190 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.1780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.3200 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -11.1140 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -11.7100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -10.1020 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -8.7380 0.0530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END