ENAMINE-ZINC01018962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.2870 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.2380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4330 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0590 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1700 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9630 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1230 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0160 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3250 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1940 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3200 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5780 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.7150 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5970 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.8040 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.8180 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.0580 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.7820 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.6460 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1770 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1680 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2120 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2200 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.7000 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7060 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.8330 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.7040 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.9250 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -9.0480 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.9440 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -9.0730 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.8890 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6690 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.7730 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END