ENAMINE-ZINC06787048 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 2.1110 -0.1090 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.4880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9950 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3600 -2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -1.8490 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9270 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.7960 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.2640 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.4940 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.7160 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.5990 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.9420 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.4410 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.5640 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.1920 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.0760 -7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.3490 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -10.2650 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.8810 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -10.6930 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -11.6830 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -11.9380 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.7260 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.2800 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.8620 -8.7580 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 0.5290 -0.3650 0.8850 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 2.6100 -0.6400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0520 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.2290 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2630 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5360 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1720 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4480 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.2140 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.6170 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.5080 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -11.9350 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -12.2980 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -12.9640 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -11.2550 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -12.3590 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -12.0180 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -10.1640 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -9.6380 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.0730 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -10.7200 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END