ENAMINE-ZINC03241610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.2480 1.7160 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4390 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1040 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0670 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9030 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5680 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3990 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3950 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.7310 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2080 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.5840 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.2930 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.9110 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -4.7880 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.1110 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.5570 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -5.6800 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3640 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.8750 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3280 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.6300 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -6.4720 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -7.0740 8.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.4510 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -8.0320 9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -8.4050 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.2060 11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.4760 13.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.0900 13.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.1960 13.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.5530 13.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -7.6200 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.2500 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.5260 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 1.5870 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.9590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.7570 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.3290 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2210 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.1390 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1690 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.6070 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.6300 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.4400 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.0160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.0270 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.4640 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.2310 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.5520 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.1340 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -8.1880 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -8.8540 10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -8.9260 13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.8030 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END