ENAMINE-ZINC03441362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6350 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1950 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8380 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0820 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -6.3010 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.9540 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.9910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4030 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -9.1760 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.5910 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.3790 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.7560 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.3540 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.5690 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -11.2030 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.5160 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.5430 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -13.1730 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -14.6680 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -15.4360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -16.8080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -17.4100 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -16.6420 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -15.2710 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8420 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3330 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.7740 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.5740 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.6360 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7670 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.5180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -8.9180 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -11.3640 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -12.4280 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -13.0910 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -12.9280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.8040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -14.9650 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -17.4080 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -18.4820 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -17.1130 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -14.6710 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END