ENAMINE-ZINC03198245 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6680 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.0790 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.4940 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.5100 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.8740 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.2220 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.5830 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.6150 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2770 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.9020 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3380 7.6150 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.7910 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1570 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.3570 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.0040 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -3.0020 3.0740 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.1070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.9780 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.6240 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.9040 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.8590 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3400 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.2840 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.1860 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END