ENAMINE-ZINC03387095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6200 2.6080 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0960 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7500 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.3890 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.5060 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1570 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.9090 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.0040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.6350 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.6020 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.3880 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -1.3610 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -2.0760 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4790 -3.0400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -1.2560 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.2960 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.8120 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.0310 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.3270 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -3.4340 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -3.7260 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -3.9150 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -3.8110 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -3.5210 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -4.0120 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.9220 7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -4.3310 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.1180 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.8530 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.9280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.7750 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.0710 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3260 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.2610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6970 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.8550 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.1920 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.3330 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.0970 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.7930 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -0.2920 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -3.3540 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -3.2870 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -3.8070 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -4.1430 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -3.4420 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -4.3710 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -5.2950 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -3.5570 9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END