ENAMINE-ZINC03268499 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.8880 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0630 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.5680 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.0340 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4970 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.4940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0280 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3090 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.8460 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -3.1610 2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5350 -2.6190 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.7710 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.0820 2.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.6640 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -5.0290 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.5220 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9350 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7940 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1560 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.9840 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.9850 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.8140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0750 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.7550 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.0520 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.0200 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.6490 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -5.2130 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -4.9260 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -6.1000 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -4.4800 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -4.7670 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END